about
Structure-activity relationships study of mTOR kinase inhibition using QSAR and structure-based drug design approachesACFIS: a web server for fragment-based drug discoveryPharmit: interactive exploration of chemical spaceUsing Big Data to Discover Diagnostics and Therapeutics for Gastrointestinal and Liver Diseases.iDrug: a web-accessible and interactive drug discovery and design platform.Structure-based virtual screening for drug discovery: principles, applications and recent advances.Computational and biophysical approaches to protein-protein interaction inhibition of Plasmodium falciparum AMA1/RON2 complex.MTiOpenScreen: a web server for structure-based virtual screening.Targeting of AMP-activated protein kinase: prospects for computer-aided drug design.Receptor-Guided De Novo Design of Dengue Envelope Protein Inhibitors.AMMOS2: a web server for protein-ligand-water complexes refinement via molecular mechanicsCustomizable de novo design strategies for DOCK: Application to HIVgp41 and other therapeutic targets.e-Drug3D: 3D structure collections dedicated to drug repurposing and fragment-based drug design.Targeting the β-clamp in Helicobacter pylori with FDA-approved drugs reveals micromolar inhibition by diflunisal.Changing Trends in Computational Drug Repositioning.
P2860
Q28817760-DB7CD724-6BE0-4144-B92D-5D618951F209Q28830078-F9C178C2-CEAD-41DA-B94C-CE450E0B5A63Q28830087-9C7A8FE1-DCB3-49E1-970A-7F840E1999DFQ31138564-42B9CD31-7F0F-4A57-B227-FC3B6A03DC02Q33712915-FB2C4B0B-9749-4179-8F88-FBD2D6D41AE3Q35282223-3903E4C6-5BC6-4D8D-BC48-EA34BA1C9231Q35589799-371F15A5-EDF0-4621-9A08-BC0F68C6CA17Q35597960-33BE04AD-8D82-4186-98ED-6293D62944F2Q38995015-5667A58B-6954-4203-AC87-266DB99ABF37Q40142168-B063F7A8-8913-4CF1-8337-482913ECB472Q41511323-79840991-7513-4291-8CB4-D5A0D4DE7F20Q41931663-A9015345-1322-4324-A122-E16512810085Q47993030-5C09B21A-42FE-4FD3-A99C-ECBB945FED2EQ50919314-53C437E6-351B-471F-91F0-82DD42F3EF5BQ55717464-887EC71A-3CB7-4D82-A82A-DBA79D5417A8
P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
e-LEA3D: a computational-aided drug design web server
@ast
e-LEA3D: a computational-aided drug design web server
@en
type
label
e-LEA3D: a computational-aided drug design web server
@ast
e-LEA3D: a computational-aided drug design web server
@en
prefLabel
e-LEA3D: a computational-aided drug design web server
@ast
e-LEA3D: a computational-aided drug design web server
@en
P2860
P356
P1476
e-LEA3D: a computational-aided drug design web server
@en
P2093
Dominique Douguet
P2860
P304
P356
10.1093/NAR/GKQ322
P407
P433
Web Server issue
P577
2010-05-05T00:00:00Z