RNABPDB: Molecular Modeling of RNA Structure-From Base Pair Analysis in Crystals to Structure Prediction.
PMID:35705797
Developing Community Resources for Nucleic Acid Structures.
PMID:35455031
Inherent conformational plasticity in dsRBDs enables interaction with topologically distinct RNAs.
PMID:35134335
Accurate prediction of B-form/A-form DNA conformation propensity from primary sequence: A machine learning and free energy handshake.
PMID:34553171
RPocket: an intuitive database of RNA pocket topology information with RNA-ligand data resources.
PMID:34496744
Vfold2D-MC: A Physics-Based Hybrid Model for Predicting RNA Secondary Structure Folding.
PMID:34473508
Thermostability, Tunability, and Tenacity of RNA as Rubbery Anionic Polymeric Materials in Nanotechnology and Nanomedicine-Specific Cancer Targeting with Undetectable Toxicity.
PMID:34038115
Modeling and Predicting RNA Three-Dimensional Structures.
PMID:33835435
An RNA-centric historical narrative around the Protein Data Bank.
PMID:33744291
A comparative study of protein-ssDNA interactions.
PMID:33655206
Advances in RNA 3D Structure Modeling Using Experimental Data.
PMID:33193680
Systematics for types and effects of RNA variations.
PMID:32951567
Landscape of DNA binding signatures of myocyte enhancer factor-2B reveals a unique interplay of base and shape readout.
PMID:32738045
Frequency and hydrogen bonding of nucleobase homopairs in small molecule crystals.
PMID:32725210
The data universe of structural biology.
PMID:32695409
RintC: fast and accuracy-aware decomposition of distributions of RNA secondary structures with extended logsumexp.
PMID:32448174
How RNA-Binding Proteins Interact with RNA: Molecules and Mechanisms.
PMID:32243832
Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties.
PMID:32012150
Study of the binding mechanism of aptamer to palytoxin by docking and molecular simulation.
PMID:31664144
DNAproDB: an expanded database and web-based tool for structural analysis of DNA-protein complexes.
PMID:31612957
Web 3DNA 2.0 for the analysis, visualization, and modeling of 3D nucleic acid structures.
PMID:31114927
Systematics for types and effects of DNA variations.
PMID:30591019
Phylogenetic and mutational analyses of human LEUTX, a homeobox gene implicated in embryogenesis.
PMID:30479355
Deciphering RNA-Recognition Patterns of Intrinsically Disordered Proteins.
PMID:29843482
bpRNA: large-scale automated annotation and analysis of RNA secondary structure.
PMID:29746666
Topological Constraints and Their Conformational Entropic Penalties on RNA Folds.
PMID:29742400
Probing the role of intercalating protein sidechains for kink formation in DNA.
PMID:29432448
Biologically important conformational features of DNA as interpreted by quantum mechanics and molecular mechanics computations of its simple fragments.
PMID:29392428
Expanding the repertoire of DNA shape features for genome-scale studies of transcription factor binding.
PMID:29165643
Intrinsic structural variability in GNRA-like tetraloops: insight from molecular dynamics simulation.
PMID:28965269
Comparative Visualization of the RNA Suboptimal Conformational Ensemble In Vivo.
PMID:28625696
SPA-LN: a scoring function of ligand-nucleic acid interactions via optimizing both specificity and affinity.
PMID:28431169
Using sequence signatures and kink-turn motifs in knowledge-based statistical potentials for RNA structure prediction.
PMID:28158755
Statistics of topological RNA structures.
PMID:27853818
In silico structural analysis of quorum sensing genes inVibriofischeri.
PMID:27844003
Conventional and Eccentric Uses of Crystallographic Databases in Practical Materials Identification Problems.
PMID:27805165
The Nucleic Acid Database: Present and Future.
PMID:27805162
The archiving and dissemination of biological structure data.
PMID:27450113
DETECTING CONFORMATIONAL DIFFERENCES BETWEEN RNA 3D STRUCTURES.
PMID:27330250
Diffraction Techniques in Structural Biology.
PMID:27248784
Structure elucidation of the Pribnow box consensus promoter sequence by racemic DNA crystallography.
PMID:27137886
A Water-Soluble Tetraazaperopyrene Dye as Strong G-Quadruplex DNA Binder.
PMID:26997208
Can Nucleobase Pairs Offer a Possibility of a Direct 3D Self-assembly?
PMID:26956603
Biochemical Methods To Investigate lncRNA and the Influence of lncRNA:Protein Complexes on Chromatin.
PMID:26859437
DOMMINO 2.0: integrating structurally resolved protein-, RNA-, and DNA-mediated macromolecular interactions.
PMID:26827237
Predicting Large RNA-Like Topologies by a Knowledge-Based Clustering Approach.
PMID:26478223
New in silico approach to assessing RNA secondary structures with non-canonical base pairs.
PMID:26329823
3dRNAscore: a distance and torsion angle dependent evaluation function of 3D RNA structures.
PMID:25712091
Differential Impact of the Monovalent Ions Li⁺, Na⁺, K⁺, and Rb⁺ on DNA Conformational Properties.
PMID:25580188
Arginine-phosphate salt bridges between histones and DNA: intermolecular actuators that control nucleosome architecture.
PMID:25362343
Convergence and reproducibility in molecular dynamics simulations of the DNA duplex d(GCACGAACGAACGAACGC).
PMID:25219455
Phosphates in the Z-DNA dodecamer are flexible, but their P-SAD signal is sufficient for structure solution.
PMID:25004957
Analysis of stacking overlap in nucleic acid structures: algorithm and application.
PMID:24990628
Structure solution of DNA-binding proteins and complexes with ARCIMBOLDO libraries.
PMID:24914984
A statistical thermodynamic model for investigating the stability of DNA sequences from oligonucleotides to genomes.
PMID:24896126
Balancing the interactions of ions, water, and DNA in the Drude polarizable force field.
PMID:24874104
Characterization of the geometry and topology of DNA pictured as a discrete collection of atoms.
PMID:24791158
All-atom polarizable force field for DNA based on the classical Drude oscillator model.
PMID:24752978
Prediction of RNA binding residues: an extensive analysis based on structure and function to select the best predictor.
PMID:24658593
Molecular modeling of nucleic acid structure.
PMID:24510799
5-Methylation of cytosine in CG:CG base-pair steps: a physicochemical mechanism for the epigenetic control of DNA nanomechanics.
PMID:24313757
The Nucleic Acid Database: new features and capabilities.
PMID:24185695
Cations form sequence selective motifs within DNA grooves via a combination of cation-pi and ion-dipole/hydrogen bond interactions.
PMID:23940752
An innate twist between Crick's wobble and Watson-Crick base pairs.
PMID:23861536
Automatic workflow for the classification of local DNA conformations.
PMID:23800225
Novel approach for selecting the best predictor for identifying the binding sites in DNA binding proteins.
PMID:23788679
The four ingredients of single-sequence RNA secondary structure prediction. A unifying perspective.
PMID:23695796
Three-dimensional RNA structure of the major HIV-1 packaging signal region.
PMID:23685210
Strong bending of the DNA double helix.
PMID:23677618
Analyzing and building nucleic acid structures with 3DNA.
PMID:23644419
Nucleic acid helix structure determination from NMR proton chemical shifts.
PMID:23564038
NPIDB: Nucleic acid-Protein Interaction DataBase.
PMID:23193292
Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex.
PMID:23192018
Coarse-grained prediction of RNA loop structures.
PMID:23144887
Individual RNA base recognition in immobilized oligonucleotides using a protein nanopore.
PMID:23043363
Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 Å resolution: new insights into solvent interactions.
PMID:23027741
Exploring polymorphisms in B-DNA helical conformations.
PMID:23012264
The ABCs of molecular dynamics simulations on B-DNA, circa 2012.
PMID:22750978
iHAT: interactive hierarchical aggregation table for genetic association data.
PMID:22607364
Evolving stochastic context--free grammars for RNA secondary structure prediction.
PMID:22559985
Automated 3D structure composition for large RNAs.
PMID:22539264
Towards automated crystallographic structure refinement with phenix.refine.
PMID:22505256
Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium.
PMID:22368531
Metal-adeninate vertices for the construction of an exceptionally porous metal-organic framework.
PMID:22215079
Predicting RNA-protein interactions using only sequence information.
PMID:22192482
Structure of d(CGGGTACCCG)4 as a four-way Holliday junction.
PMID:22139153
RNA CoSSMos: Characterization of Secondary Structure Motifs--a searchable database of secondary structure motifs in RNA three-dimensional structures.
PMID:22127861
Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration.
PMID:22070882
Evaluation of DNA Force Fields in Implicit Solvation.
PMID:22043178
A new way to see RNA.
PMID:21729350
Examinations of tRNA Range of Motion Using Simulations of Cryo-EM Microscopy and X-Ray Data.
PMID:21716650
A conditional random fields method for RNA sequence-structure relationship modeling and conformation sampling.
PMID:21685058
RAG: an update to the RNA-As-Graphs resource.
PMID:21627789
WebFR3D--a server for finding, aligning and analyzing recurrent RNA 3D motifs.
PMID:21515634
High regularity of Z-DNA revealed by ultra high-resolution crystal structure at 0.55 A.
PMID:21459852
Identifying and searching for conserved RNA localisation signals.
PMID:21431757
Nucleic-acid structural deformability deduced from anisotropic displacement parameters.
PMID:21280021
Properties of the Nucleic-acid Bases in Free and Watson-Crick Hydrogen-bonded States: Computational Insights into the Sequence-dependent Features of Double-helical DNA.
PMID:21218180
Geometric properties of nucleic acids with potential for autobuilding.
PMID:21173468
Nonparametric clustering for studying RNA conformations.
PMID:21173460
Predicting RNA-binding residues from evolutionary information and sequence conservation.
PMID:21143803
Using sequence-specific chemical and structural properties of DNA to predict transcription factor binding sites.
PMID:21124945
PRIDB: a Protein-RNA interface database.
PMID:21071426
Joint X-ray and neutron refinement with phenix.refine.
PMID:21041930
Computational approaches for RNA energy parameter estimation.
PMID:20940338
Undulations enhance the effect of helical structure on DNA interactions.
PMID:20718454
Environment influences on the aromatic character of nucleobases and amino acids.
PMID:20668897
Long-range effects of histone point mutations on DNA remodeling revealed from computational analyses of SIN-mutant nucleosome structures.
PMID:20647418
Diffraction techniques in structural biology.
PMID:20517991
Structural and energetic consequences of oxidation of d(ApGpGpGpTpT) telomere repeat unit in complex with TRF1 protein.
PMID:20464436
Non-additive interactions of nucleobases in model dinucleotide steps occurring in B-DNA crystals.
PMID:20449619
Crystallization and preliminary X-ray diffraction analysis of a self-complementary DNA heptacosamer with a 20-base-pair duplex flanked by seven-nucleotide overhangs at the 3'-terminus.
PMID:20445254
Urea facilitates the translocation of single-stranded DNA and RNA through the alpha-hemolysin nanopore.
PMID:20441749
Semiautomated model building for RNA crystallography using a directed rotameric approach.
PMID:20404211
Crystallization and preliminary X-ray study of the D-altritol oligonucleotide GTGTACAC.
PMID:20383022
The many twists and turns of DNA: template, telomere, tool, and target.
PMID:20381338
DNA architecture, deformability, and nucleosome positioning.
PMID:20232929
The RNA backbone plays a crucial role in mediating the intrinsic stability of the GpU dinucleotide platform and the GpUpA/GpA miniduplex.
PMID:20223772
Visualization of macromolecular structures.
PMID:20195256
Visualization of multiple alignments, phylogenies and gene family evolution.
PMID:20195253
Anomalous DNA binding by E2 regulatory protein driven by spacer sequence TATA.
PMID:20185566
Helical chirality: a link between local interactions and global topology in DNA.
PMID:20174470
Boosting the prediction and understanding of DNA-binding domains from sequence.
PMID:20156993
Crystallographic studies of chemically modified nucleic acids: a backward glance.
PMID:20087997
MolProbity: all-atom structure validation for macromolecular crystallography.
PMID:20057044
DNA-binding residues and binding mode prediction with binding-mechanism concerned models.
PMID:19958487
Sequence-structure relationships in RNA loops: establishing the basis for loop homology modeling.
PMID:19923230
3DNALandscapes: a database for exploring the conformational features of DNA.
PMID:19906722
Free energy calculation of modified base-pair formation in explicit solvent: A predictive model.
PMID:19861423
Molecular models for intrastrand DNA G-quadruplexes.
PMID:19811654
Revisiting the planarity of nucleic acid bases: Pyramidilization at glycosidic nitrogen in purine bases is modulated by orientation of glycosidic torsion.
PMID:19786496
3D-footprint: a database for the structural analysis of protein-DNA complexes.
PMID:19767616
Influence of local sequence context on damaged base conformation in human DNA polymerase iota: molecular dynamics studies of nucleotide incorporation opposite a benzo[a]pyrene-derived adenine lesion.
PMID:19767609
A generalized conformational energy function of DNA derived from molecular dynamics simulations.
PMID:19729512
Contribution of the intrinsic mechanical energy of the phosphodiester linkage to the relative stability of the A, BI, and BII forms of duplex DNA.
PMID:19708270
On the origin of life in the zinc world. 2. Validation of the hypothesis on the photosynthesizing zinc sulfide edifices as cradles of life on Earth.
PMID:19703275
Sequence dependencies of DNA deformability and hydration in the minor groove.
PMID:19686662
PDA: an automatic and comprehensive analysis program for protein-DNA complex structures.
PMID:19594872
A probabilistic model of RNA conformational space.
PMID:19543381
SARA: a server for function annotation of RNA structures.
PMID:19483098
Web 3DNA--a web server for the analysis, reconstruction, and visualization of three-dimensional nucleic-acid structures.
PMID:19474339
Both helix topology and counterion distribution contribute to the more effective charge screening in dsRNA compared with dsDNA.
PMID:19395592
Small local variations in B-form DNA lead to a large variety of global geometries which can accommodate most DNA-binding protein motifs.
PMID:19393049
DNA sequence-directed organization of chromatin: structure-based computational analysis of nucleosome-binding sequences.
PMID:19289051
Native-like RNA tertiary structures using a sequence-encoded cleavage agent and refinement by discrete molecular dynamics.
PMID:19193004
New information content in RNA base pairing deduced from quantitative analysis of high-resolution structures.
PMID:19150407
Structural and energetic heterogeneities of canonical and oxidized central guanine triad of B-DNA telomeric fragments.
PMID:19132417
The post-SCF quantum chemistry characteristics of inter- and intra-strand stacking interactions in d(CpG) and d(GpC) steps found in B-DNA, A-DNA and Z-DNA crystals.
PMID:19039609
Informatic resources for identifying and annotating structural RNA motifs.
PMID:18979204
Automated motif extraction and classification in RNA tertiary structures.
PMID:18957493
Annotation of tertiary interactions in RNA structures reveals variations and correlations.
PMID:18957492
RsiteDB: a database of protein binding pockets that interact with RNA nucleotide bases.
PMID:18953028
BPS: a database of RNA base-pair structures.
PMID:18845572
Structural segments and residue propensities in protein-RNA interfaces: comparison with protein-protein and protein-DNA complexes.
PMID:18841236
Helical coherence of DNA in crystals and solution.
PMID:18755709
RNA STRAND: the RNA secondary structure and statistical analysis database.
PMID:18700982
Protein-DNA interactions: the story so far and a new method for prediction.
PMID:18629075
3DNA: a versatile, integrated software system for the analysis, rebuilding and visualization of three-dimensional nucleic-acid structures.
PMID:18600227
LocalMove: computing on-lattice fits for biopolymers.
PMID:18556754
SARSA: a web tool for structural alignment of RNA using a structural alphabet.
PMID:18502774
DNA conformations and their sequence preferences.
PMID:18477633
Prediction of interacting single-stranded RNA bases by protein-binding patterns.
PMID:18452949
An efficient method for the prediction of deleterious multiple-point mutations in the secondary structure of RNAs using suboptimal folding solutions.
PMID:18445289
Molecular modeling of nucleic acid structure.
PMID:18428873
RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution).
PMID:18192612
Indirect readout in drug-DNA recognition: role of sequence-dependent DNA conformation.
PMID:18039704
Computational study on mechanism of G-quartet oligonucleotide T40214 selectively targeting Stat3.
PMID:18034310
The Proteomic Code: a molecular recognition code for proteins.
PMID:17999762
Measuring nanometer distances in nucleic acids using a sequence-independent nitroxide probe.
PMID:17947978
RNAJunction: a database of RNA junctions and kissing loops for three-dimensional structural analysis and nanodesign.
PMID:17947325
Mechanism of DNA-binding loss upon single-point mutation in p53.
PMID:17914225
Backbone-base inclination as a fundamental determinant of nucleic acid self- and cross-pairing.
PMID:17905816
Construction of a genome-scale structural map at single-nucleotide resolution.
PMID:17568010
MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.
PMID:17452350
RNA localization signals: deciphering the message with bioinformatics.
PMID:17452113
RNABC: forward kinematics to reduce all-atom steric clashes in RNA backbone.
PMID:17401565
X-ray crystallographic study of DNA duplex cross-linking: simultaneous binding to two d(CGTACG)2 molecules by a bis(9-aminoacridine-4-carboxamide) derivative.
PMID:17145714
Conformational specificity of non-canonical base pairs and higher order structures in nucleic acids: crystal structure database analysis.
PMID:17124630
The complex of ethidium bromide with genomic DNA: structure analysis by polarized Raman spectroscopy.
PMID:17098786
Impact of static and dynamic A-form heterogeneity on the determination of RNA global structural dynamics using NMR residual dipolar couplings.
PMID:17077936
Structural analysis of the catalytic core of human telomerase RNA by FRET and molecular modeling.
PMID:17073451
MultiSeq: unifying sequence and structure data for evolutionary analysis.
PMID:16914055
Indications that "codon boundaries" are physico-chemically defined and that protein-folding information is contained in the redundant exon bases.
PMID:16893453
oGNM: online computation of structural dynamics using the Gaussian Network Model.
PMID:16845002
Mutagenic nucleotide incorporation and hindered translocation by a food carcinogen C8-dG adduct in Sulfolobus solfataricus P2 DNA polymerase IV (Dpo4): modeling and dynamics studies.
PMID:16820532
Flexible 5-guanidino-4-nitroimidazole DNA lesions: structures and thermodynamics.
PMID:16716075
The crystal structure at 1.5 angstroms resolution of an RNA octamer duplex containing tandem G.U basepairs.
PMID:16581850
Incorporation of a disaccharide nucleoside into the backbone of double-stranded DNA: crystallization and preliminary X-ray diffraction.
PMID:16511205
Base-tetrad swapping results in dimerization of RNA quadruplexes: implications for formation of the i-motif RNA octaplex.
PMID:16492787
The RNA Ontology Consortium: an open invitation to the RNA community.
PMID:16484377
A new anti conformation for N-(deoxyguanosin-8-yl)-2-acetylaminofluorene (AAF-dG) allows Watson-Crick pairing in the Sulfolobus solfataricus P2 DNA polymerase IV (Dpo4).
PMID:16452300
The Kernel Energy Method: application to a tRNA.
PMID:16432197
MeRNA: a database of metal ion binding sites in RNA structures.
PMID:16381830
Binding-linked protonation of a DNA minor-groove agent.
PMID:16299076
The physical determinants of the DNA conformational landscape: an analysis of the potential energy surface of single-strand dinucleotides in the conformational space of duplex DNA.
PMID:16214808
Syntheses of 4'-thioribonucleosides and thermodynamic stability and crystal structure of RNA oligomers with incorporated 4'-thiocytosine.
PMID:16027443
Describing RNA structure by libraries of clustered nucleotide doublets.
PMID:15993894
RNA structure: the long and the short of it.
PMID:15963891
Promoter addresses: revelations from oligonucleotide profiling applied to the Escherichia coli genome.
PMID:15927055
Variable role of ions in two drug intercalation complexes of DNA.
PMID:15926069
How sequence defines structure: a crystallographic map of DNA structure and conformation.
PMID:15870206
Detecting DNA-binding helix-turn-helix structural motifs using sequence and structure information.
PMID:15831786
Cyclization of short DNA fragments and bending fluctuations of the double helix.
PMID:15809441
Knowledge-based elastic potentials for docking drugs or proteins with nucleic acids.
PMID:15501936
RAG: RNA-As-Graphs web resource.
PMID:15238163
MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes.
PMID:15215462
Definitions and analysis of DNA Holliday junction geometry.
PMID:15173384
Three-dimensional motifs from the SCOR, structural classification of RNA database: extruded strands, base triples, tetraloops and U-turns.
PMID:15121895
Dynamics of the B-A transition of DNA double helices.
PMID:15107493
SCOR: Structural Classification of RNA, version 2.0.
PMID:14681389
Using electrostatic potentials to predict DNA-binding sites on DNA-binding proteins.
PMID:14654694
Altered structural fluctuations in duplex RNA versus DNA: a conformational switch involving base pair opening.
PMID:14654688
RNA backbone is rotameric.
PMID:14612579
Automated identification of RNA conformational motifs: theory and application to the HM LSU 23S rRNA.
PMID:14576313
Global mapping of nucleic acid conformational space: dinucleoside monophosphate conformations and transition pathways among conformational classes.
PMID:14500824
3DNA: a software package for the analysis, rebuilding and visualization of three-dimensional nucleic acid structures.
PMID:12930962
RNA structure comparison, motif search and discovery using a reduced representation of RNA conformational space.
PMID:12907716
Molecular modeling of the chromatosome particle.
PMID:12853645
Tools for the automatic identification and classification of RNA base pairs.
PMID:12824344
Exploring the repertoire of RNA secondary motifs using graph theory; implications for RNA design.
PMID:12771219
The crystal structure of the complex between a disaccharide anthracycline and the DNA hexamer d(CGATCG) reveals two different binding sites involving two DNA duplexes.
PMID:12595554
The crystal structure of an alternating RNA heptamer r(GUAUACA) forming a six base-paired duplex with 3'-end adenine overhangs.
PMID:12595546
RNABase: an annotated database of RNA structures.
PMID:12520063
NTDB: Thermodynamic Database for Nucleic Acids, Version 2.0.
PMID:12520057
MolMovDB: analysis and visualization of conformational change and structural flexibility.
PMID:12520056
KDBI: Kinetic Data of Bio-molecular Interactions database.
PMID:12519995
Alpha/gamma transitions in the B-DNA backbone.
PMID:12490708
Mediation of the A/B-DNA helix transition by G-tracts in the crystal structure of duplex CATGGGCCCATG.
PMID:12235390
The inherent properties of DNA four-way junctions: comparing the crystal structures of holliday junctions.
PMID:12126623
RNAML: a standard syntax for exchanging RNA information.
PMID:12088144
Accurate representation of B-DNA double helical structure with implicit solvent and counterions.
PMID:12080128
The order of strand exchanges in Cre-LoxP recombination and its basis suggested by the crystal structure of a Cre-LoxP Holliday junction complex.
PMID:12051940
Intrinsic conformational energetics associated with the glycosyl torsion in DNA: a quantum mechanical study.
PMID:11867468
Protein and drug interactions in the minor groove of DNA.
PMID:11861910
SCOR: a Structural Classification of RNA database.
PMID:11752346
The IMB Jena Image Library of Biological Macromolecules: 2002 update.
PMID:11752308
Sequence-dependent B<-->A transition in DNA evaluated with dimeric and trimeric scales.
PMID:11721003
X-ray analysis of an RNA tetraplex (UGGGGU)(4) with divalent Sr(2+) ions at subatomic resolution (0.61 A).
PMID:11707581
Crystal structures of two forms of a 14-mer RNA/DNA chimer duplex with double UU bulges: a novel intramolecular U*(A x U) base triple.
PMID:11680847
Standard atomic volumes in double-stranded DNA and packing in protein--DNA interfaces.
PMID:11504874
Amino acid-base interactions: a three-dimensional analysis of protein-DNA interactions at an atomic level.
PMID:11433033
A crystallographic map of the transition from B-DNA to A-DNA.
PMID:11390969
Detection of alkali metal ions in DNA crystals using state-of-the-art X-ray diffraction experiments.
PMID:11222771
Protein-RNA interactions: a structural analysis.
PMID:11160927
The PDB data uniformity project.
PMID:11125095
An overview of the structures of protein-DNA complexes.
PMID:11104519
Synthesis and crystal structure of an octamer RNA r(guguuuac)/r(guaggcac) with G.G/U.U tandem wobble base pairs: comparison with other tandem G.U pairs.
PMID:11058138
A novel form of intercalation involving four DNA duplexes in an acridine-4-carboxamide complex of d(CGTACG)(2).
PMID:11058124
Crystal structure of a DNA.RNA hybrid duplex with a polypurine RNA r(gaagaagag) and a complementary polypyrimidine DNA d(CTCTTCTTC).
PMID:10773088
Intermolecular interactions and water structure in a condensed phase B-DNA crystal.
PMID:10666471
Structures of m-iodo Hoechst-DNA complexes in crystals with reduced solvent content: implications for minor groove binder drug design.
PMID:10666470
Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer: influence of the crystal environment.
PMID:10653780
The IMB Jena Image Library of biological macromolecules.
PMID:10592237
The Protein Data Bank.
PMID:10592235
A structural snapshot of base-pair opening in DNA.
PMID:10518532
Sodium and chlorine ions as part of the DNA solvation shell.
PMID:10512802
Intrinsic conformational properties of deoxyribonucleosides: implicated role for cytosine in the equilibrium among the A, B, and Z forms of DNA.
PMID:10354445
Molecular dynamics simulations of solvated yeast tRNA(Asp).
PMID:9876122
Hydration of the phosphate group in double-helical DNA.
PMID:9788937
DNA sequence-dependent deformability deduced from protein-DNA crystal complexes.
PMID:9736707
Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy.
PMID:9729785
A database of macromolecular motions.
PMID:9722650
Crystal structures of B-DNA with incorporated 2'-deoxy-2'-fluoro-arabino-furanosyl thymines: implications of conformational preorganization for duplex stability.
PMID:9580702
Quantitative parameters for amino acid-base interaction: implications for prediction of protein-DNA binding sites.
PMID:9580679
Hydration and recognition of methylated CpG steps in DNA.
PMID:9564052
Non-complementary DNA helical structure induced by positive torsional stress.
PMID:9490798
A terbenzimidazole that preferentially binds and conformationally alters structurally distinct DNA duplex domains: a potential mechanism for topoisomerase I poisoning.
PMID:9391066
A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvation.
PMID:9370428
Crystal structure of d(GCGCGCG) with 5'-overhang G residues.
PMID:9284322
Does TATA matter? A structural exploration of the selectivity determinants in its complexes with TATA box-binding protein.
PMID:9251783
Influence of sequence on the conformation of the B-DNA helix.
PMID:9199797
Base-base and deoxyribose-base stacking interactions in B-DNA and Z-DNA: a quantum-chemical study.
PMID:9199773
N-acyl-(alpha, gamma diaminobutyric acid)n hydrazide as an efficient gene transfer vector in mammalian cells in culture.
PMID:9165533
Structure of a bis-amidinium derivative of hoechst 33258 complexed to dodecanucleotide d(CGCGAATTCGCG)2: the role of hydrogen bonding in minor groove drug-DNA recognition.
PMID:9162901
The bi-loop, a new general four-stranded DNA motif.
PMID:9159103
Application of a genetic algorithm in the conformational analysis of methylene-acetal-linked thymine dimers in DNA: comparison with distance geometry calculations.
PMID:9081542
SCOP: a structural classification of proteins database.
PMID:9016544
A curved RNA helix incorporating an internal loop with G.A and A.A non-Watson-Crick base pairing.
PMID:8917508
Inter-strand C-H...O hydrogen bonds stabilizing four-stranded intercalated molecules: stereoelectronic effects of O4' in cytosine-rich DNA.
PMID:8901542
Crystal structure of the self-complementary 5'-purine start decamer d(GCACGCGTGC) in the A-DNA conformation. II.
PMID:8873996
Crystal structure of the self-complementary 5'-purine start decamer d(GCGCGCGCGC) in the Z-DNA conformation. I.
PMID:8873995
H-bond stability in the tRNA(Asp) anticodon hairpin: 3 ns of multiple molecular dynamics simulations.
PMID:8842234
Hydrogen bond geometry in DNA-minor groove binding drug complexes.
PMID:8811103
Hydration of the DNA bases is local.
PMID:8599672
NMR studies of DNA duplexes singly cross-linked by different synthetic linkers.
PMID:8532525
A systematic method for studying the spatial distribution of water molecules around nucleic acid bases.
PMID:8312469
Dynamics and relative stabilities of parallel- and antiparallel-stranded DNA duplexes.
PMID:8075315
Shape information from a critical point analysis of calculated electron density maps: application to DNA-drug systems.
PMID:7964926
Stereoelectronic effects of deoxyribose O4' on DNA conformation.
PMID:7816812
A trigonal form of the idarubicin:d(CGATCG) complex; crystal and molecular structure at 2.0 A resolution.
PMID:7784175
The influence of salt on the structure and energetics of supercoiled DNA.
PMID:7696459
Analysis of local helix bending in crystal structures of DNA oligonucleotides and DNA-protein complexes.
PMID:7647248
An A-DNA triplet code: thermodynamic rules for predicting A- and B-DNA.
PMID:7604014
Hydration of nucleic acid fragments: comparison of theory and experiment for high-resolution crystal structures of RNA, DNA, and DNA-drug complexes.
PMID:7542034
Modeling large RNAs and ribonucleoprotein particles using molecular mechanics techniques.
PMID:7521223
Low temperature structures of dCpG-proflavine. Conformational and hydration effects.
PMID:1489914