Evaluating docking methods for prediction of binding affinities of small molecules to the G protein betagamma subunits
about
Investigation of a novel molecular descriptor for the lead optimization of 4-aminoquinazolines as vascular endothelial growth factor receptor-2 inhibitors: application for quantitative structure-activity relationship analysis in lead optimization.Scoring ensembles of docked protein:ligand interactions for virtual lead optimization.Jak2 inhibitor--a jackpot for pharmaceutical industries: a comprehensive computational method in the discovery of new potent Jak2 inhibitors.Empirical Scoring Functions for Structure-Based Virtual Screening: Applications, Critical Aspects, and ChallengesReceptor flexibility in small-molecule docking calculationsNovel inhibitors to Taenia solium Cu/Zn superoxide dismutase identified by virtual screening
P2860
Evaluating docking methods for prediction of binding affinities of small molecules to the G protein betagamma subunits
description
2009 nî lūn-bûn
@nan
2009 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Evaluating docking methods for ...... e G protein betagamma subunits
@ast
Evaluating docking methods for ...... e G protein betagamma subunits
@en
type
label
Evaluating docking methods for ...... e G protein betagamma subunits
@ast
Evaluating docking methods for ...... e G protein betagamma subunits
@en
prefLabel
Evaluating docking methods for ...... e G protein betagamma subunits
@ast
Evaluating docking methods for ...... e G protein betagamma subunits
@en
P2093
P2860
P356
P1476
Evaluating docking methods for ...... e G protein betagamma subunits
@en
P2093
Alan V Smrcka
Axel L Dessal
Harry A Stern
Min-Sun Park
P2860
P304
P356
10.1021/CI800384Q
P577
2009-02-01T00:00:00Z