Structure-based calculation of drug efficiency indices.

Structure-based calculation of drug efficiency indices.

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http://www.wikidata.org/entity/Q48385777
Anti-aggregating effect of the naturally occurring dipeptide carnosine on aβ1-42 fibril formationMyosin cleft closure determines the energetics of the actomyosin interaction.Drugs, non-drugs, and disease category specificity: organ effects by ligand pharmacology.Disease-Specific Differentiation Between Drugs and Non-Drugs Using Principal Component Analysis of Their Molecular Descriptor Space.Synthetic biology for the directed evolution of protein biocatalysts: navigating sequence space intelligently.Triazolyl tryptoline derivatives as β-secretase inhibitors.Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors.Rationalization and prediction of drug resistant mutations in targets for clinical anti-tubercular drugs.Artemisinin-polypyrrole conjugates: synthesis, DNA binding studies and preliminary antiproliferative evaluation.
P2860

Structure-based calculation of drug efficiency indices.

Item
http://www.wikidata.org/entity/Q48385777
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Structure-based calculation of drug efficiency indices.
@en
Structure-based calculation of drug efficiency indices.
@nl
type
label
Structure-based calculation of drug efficiency indices.
@en
Structure-based calculation of drug efficiency indices.
@nl
prefLabel
Structure-based calculation of drug efficiency indices.
@en
Structure-based calculation of drug efficiency indices.
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Structure-based calculation of drug efficiency indices
@en
P2093
P304
P31
P356
10.1093/BIOINFORMATICS/BTM431
P407
P433
P478
P50
P577
P698