BioDrugScreen

Names

More detailed information about this field from each metasource. ×

BioDrugScreen

metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

---

biodrugscreen

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

Close

Other names: biodrugscreen

A resource for computational drug design and discovery

Webpage:

Publications:

Publications

More detailed information about this field from each metasource. ×

BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome
PMID: 19923229

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

---

http://nar.oxfordjournals.org/content/38/suppl_1/D765

metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657

Close

• BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome PubMed citations: 12.

  12 articles citing: BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome

  ×

  Historeceptomic Fingerprints for Drug-Like Compounds. PMID:26733872

  ---

  PDID: database of molecular-level putative protein-drug interactions in the structural human proteome. PMID:26504143

  ---

  Molecular docking and inhibition of matrix metalloproteinase-2 by novel difluorinatedbenzylidene curcumin analog. PMID:25901198

  ---

  Performance studies on distributed virtual screening. PMID:25032219

  ---

  Exploring a structural protein-drug interactome for new therapeutics in lung cancer. PMID:24402119

  ---

  PoPLAR: Portal for Petascale Lifescience Applications and Research. PMID:23902523

  ---

  Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review. PMID:23384594

  ---

  An overview of computational life science databases & exchange formats of relevance to chemical biology research. PMID:22934944

  ---

  Drug repositioning for personalized medicine. PMID:22494857

  ---

  Docking Small Molecules to Predicted Off-Targets of the Cancer Drug Erlotinib Leads to Inhibitors of Lung Cancer Cell Proliferation with Suitable In vitro Pharmacokinetic Properties. PMID:20824148

  ---

  Opal web services for biomedical applications. PMID:20529877

  ---

  Integrating the multiple dimensions of genomic and epigenomic landscapes of cancer. PMID:20108112
• http://nar.oxfordjournals.org/content/38/suppl_1/D765

Tags:

Tags

More detailed information about this field from each metasource. ×

other molecular biology databases

metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657

---

drugs and drug design

metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657

---

drug discovery

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

---

small molecules

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

---

medicinal chemistry

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

---

humans

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

---

proteomics

metasource: bio.tools
version: extracted_at: 2022-11-04T11:32:01.727472

Close

molecular biology drug drug discovery small molecule medicinal chemistry humans proteomics