Design of a fragment library that maximally represents available chemical space.
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Non-peptidic cruzain inhibitors with trypanocidal activity discovered by virtual screening and in vitro assayLarge scale meta-analysis of fragment-based screening campaigns: privileged fragments and complementary technologiesEvaluation of docking performance in a blinded virtual screening of fragment-like trypsin inhibitors.Discovery of selective small-molecule activators of a bacterial glycoside hydrolase.Fragment informatics and computational fragment-based drug design: an overview and update.Computational Methods to Support Fragment-based Drug Discovery
P2860
Design of a fragment library that maximally represents available chemical space.
description
2011 nî lūn-bûn
@nan
2011 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հուլիսին 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
Design of a fragment library that maximally represents available chemical space.
@ast
Design of a fragment library that maximally represents available chemical space.
@en
type
label
Design of a fragment library that maximally represents available chemical space.
@ast
Design of a fragment library that maximally represents available chemical space.
@en
prefLabel
Design of a fragment library that maximally represents available chemical space.
@ast
Design of a fragment library that maximally represents available chemical space.
@en
P2093
P2860
P1476
Design of a fragment library that maximally represents available chemical space.
@en
P2093
J Landström
M N Schulz
R E Hubbard
P2860
P2888
P304
P356
10.1007/S10822-011-9461-X
P577
2011-07-27T00:00:00Z