Hybrid MM CG
Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes. Automatic set up of Molecular Mechanics/Coarse-Grained (MM/CG) simulations for human G Protein-Coupled Receptor (GPCR)/ligand complexes.
Description
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Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes. Automatic set up of Molecular Mechanics/Coarse-Grained (MM/CG) simulations for human G Protein-Coupled Receptor (GPCR)/ligand complexes.
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:32.976532
Webpage:
http://mmcg.grs.kfa-juelich.deWebpage
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http://mmcg.grs.kfa-juelich.de
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:32.976532
Publications:
Publications
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Hybrid MM/CG Webserver: Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes
PMID: 33102525
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:32.976532
Publications
More detailed information about this field from each metasource.
Hybrid MM/CG Webserver: Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes
PMID: 33102525
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:32.976532
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Hybrid MM/CG Webserver: Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes
PubMed citations: 3.
3 articles citing: Hybrid MM/CG Webserver: Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules. PMID:34164432
GPCRsignal: webserver for analysis of the interface between G-protein-coupled receptors and their effector proteins by dynamics and mutations. PMID:34060630
CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations. PMID:33333836
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Tags
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informatics
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:32.976532
molecular dynamics
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:32.976532
molecular modelling
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:32.976532
pharmacology
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:32.976532
Tags
More detailed information about this field from each metasource.
informatics
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:32.976532
molecular dynamics
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:32.976532
molecular modelling
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:32.976532
pharmacology
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:32.976532
informatics molecular dynamics molecular modelling pharmacology
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