The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections.
about
Chemical databases and virtual screeningChemical libraries dedicated to protein-protein interactionsThe σ-hole phenomenon of halogen atoms forms the structural basis of the strong inhibitory potency of C5 halogen substituted glucopyranosyl nucleosides towards glycogen phosphorylase bIn silico mechanistic profiling to probe small molecule binding to sulfotransferasesRational design of small-molecule stabilizers of spermine synthase dimer by virtual screening and free energy-based approachIntegrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6.A multi-fingerprint browser for the ZINC databaseA leap into the chemical space of protein-protein interaction inhibitorsThe essential roles of chemistry in high-throughput screening triageMolecular docking of potential inhibitors for influenza H7N9.Structure-based virtual screening for drug discovery: principles, applications and recent advances.MTiOpenScreen: a web server for structure-based virtual screening.FAF-Drugs3: a web server for compound property calculation and chemical library design.Computational screen and experimental validation of anti-influenza effects of quercetin and chlorogenic acid from traditional Chinese medicine.Pocket-based drug design: exploring pocket spaceSMMRNA: a database of small molecule modulators of RNA.Role of computer-aided drug design in modern drug discovery.Computational Study and Modified Design of Selective Dopamine D3 Receptor Agonists.Sampling of conformational ensemble for virtual screening using molecular dynamics simulations and normal mode analysis.Computational Biology and Chemistry in MTi: Emphasis on the Prediction of Some ADMET Properties.Rational design of drug-like compounds targeting Mycobacterium marinum MelF protein.Screening-based translation of public research encounters painful problems.In Silico Analog Design for Terbinafine Against Trichophyton rubrum: A Preliminary Study.EpiDBase: a manually curated database for small molecule modulators of epigenetic landscape.A rational free energy-based approach to understanding and targeting disease-causing missense mutationsIn-Silico Drug discovery approach targeting receptor tyrosine kinase-like orphan receptor 1 for cancer treatment.Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology.FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery.ChemBioServer: a web-based pipeline for filtering, clustering and visualization of chemical compounds used in drug discovery.Computer based screening for novel inhibitors against Vibrio cholerae using NCI diversity set-II: an alternative approach by targeting transcriptional activator ToxT.Antibacterial and Pharmacological Evaluation of Fluoroquinolones: A Chemoinformatics ApproachEvolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery
P2860
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P2860
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections.
description
2011 nî lūn-bûn
@nan
2011 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
The FAF-Drugs2 server: a multi ...... chemical compound collections.
@ast
The FAF-Drugs2 server: a multi ...... chemical compound collections.
@en
type
label
The FAF-Drugs2 server: a multi ...... chemical compound collections.
@ast
The FAF-Drugs2 server: a multi ...... chemical compound collections.
@en
prefLabel
The FAF-Drugs2 server: a multi ...... chemical compound collections.
@ast
The FAF-Drugs2 server: a multi ...... chemical compound collections.
@en
P2093
P50
P356
P1433
P1476
The FAF-Drugs2 server: a multi ...... chemical compound collections.
@en
P2093
Bruno O Villoutreix
David Lagorce
Hervé Galons
Jonathan Baell
Pierre Tufféry
P304
P356
10.1093/BIOINFORMATICS/BTR333
P407
P577
2011-06-02T00:00:00Z