Computational approaches towards the rational design of drug-like compound libraries.
about
Advances in Nuclear Magnetic Resonance for Drug Discovery.Determining the optimal size of small molecule mixtures for high throughput NMR screening.Automated docking with protein flexibility in the design of femtomolar "click chemistry" inhibitors of acetylcholinesterase.4-isoxazolyl-1,4-dihydropyridines: a tale of two scaffolds.Target-independent prediction of drug synergies using only drug lipophilicity.Novel phytochemical-antibiotic conjugates as multitarget inhibitors of Pseudomononas aeruginosa GyrB/ParE and DHFR.Polar Surface AreaCombining ligand-based and structure-based drug design in the virtual screening arenaProperties Guiding Drug- and Lead-Likeness
P2860
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P2860
Computational approaches towards the rational design of drug-like compound libraries.
description
2001 nî lūn-bûn
@nan
2001 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Computational approaches towards the rational design of drug-like compound libraries.
@ast
Computational approaches towards the rational design of drug-like compound libraries.
@en
type
label
Computational approaches towards the rational design of drug-like compound libraries.
@ast
Computational approaches towards the rational design of drug-like compound libraries.
@en
prefLabel
Computational approaches towards the rational design of drug-like compound libraries.
@ast
Computational approaches towards the rational design of drug-like compound libraries.
@en
P2093
P356
P1476
Computational approaches towards the rational design of drug-like compound libraries.
@en
P2093
P304
P356
10.2174/1386207013330896
P577
2001-09-01T00:00:00Z