BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome - Wikidata - awgldk - TriplyDB

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

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

http://www.wikidata.org/entity/Q33600965

about

Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review Exploring a structural protein-drug interactome for new therapeutics in lung cancer 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.Performance studies on distributed virtual screening.Opal web services for biomedical applications.PoPLAR: Portal for Petascale Lifescience Applications and Research.Integrating the multiple dimensions of genomic and epigenomic landscapes of cancer.Drug repositioning for personalized medicine.Historeceptomic Fingerprints for Drug-Like Compounds.An overview of computational life science databases & exchange formats of relevance to chemical biology research.Molecular docking and inhibition of matrix metalloproteinase-2 by novel difluorinatedbenzylidene curcumin analog.PDID: database of molecular-level putative protein-drug interactions in the structural human proteome.

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P2860

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

http://www.wikidata.org/entity/Q33600965

description

2009 nî lūn-bûn

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2009 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած

@hyw

2009 թվականի նոյեմբերին հրատարակված գիտական հոդված

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2009年の論文

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2009年学术文章

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2009年学术文章

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2009年学术文章

@zh-hans

2009年学术文章

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2009年学术文章

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2009年學術文章

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name

BioDrugScreen: a computational ...... s docked to the human proteome

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BioDrugScreen: a computational ...... s docked to the human proteome

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BioDrugScreen: a computational ...... s docked to the human proteome

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Nucleic Acids Research

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BioDrugScreen: a computational ...... s docked to the human proteome

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Jamison R Hemmert

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Joshua J Rosen

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Joy A Nellis

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Khuchtumur Bum-Erdene

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Liwei Li

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Peter H Baenziger

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Samy O Meroueh

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P2860

DrugBank: a comprehensive resource for in silico drug discovery and exploration

DrugBank: a knowledgebase for drugs, drug actions and drug targets

ZINC--a free database of commercially available compounds for virtual screening

The Amber biomolecular simulation programs

The Poisson-Boltzmann equation for biomolecular electrostatics: a tool for structural biology

Development and validation of a genetic algorithm for flexible docking

A knowledge-based energy function for protein-ligand, protein-protein, and protein-DNA complexes

Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy

PMF scoring revisited

Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs

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10.1093/NAR/GKP852

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Database issue

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38

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2009-11-18T00:00:00Z

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