Consensus models for CDK5 inhibitors in silico and their application to inhibitor discovery.
about
Docking Screens for Novel Ligands Conferring New Biology.AlzhCPI: A knowledge base for predicting chemical-protein interactions towards Alzheimer's disease.In silico polypharmacology of natural products.Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations.Discovery of Influenza A virus neuraminidase inhibitors using support vector machine and Naïve Bayesian models.In silico prediction of ROCK II inhibitors by different classification approaches.The Mechanisms of Bushen-Yizhi Formula as a Therapeutic Agent against Alzheimer's Disease.In Silico Pharmacoepidemiologic Evaluation of Drug-Induced Cardiovascular Complications Using Combined Classifiers.
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P2860
Consensus models for CDK5 inhibitors in silico and their application to inhibitor discovery.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年学术文章
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2014年学术文章
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2014年学术文章
@zh-cn
2014年学术文章
@zh-hans
2014年学术文章
@zh-my
2014年学术文章
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2014年學術文章
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2014年學術文章
@zh-hant
name
Consensus models for CDK5 inhi ...... cation to inhibitor discovery.
@en
Consensus models for CDK5 inhi ...... cation to inhibitor discovery.
@nl
type
label
Consensus models for CDK5 inhi ...... cation to inhibitor discovery.
@en
Consensus models for CDK5 inhi ...... cation to inhibitor discovery.
@nl
prefLabel
Consensus models for CDK5 inhi ...... cation to inhibitor discovery.
@en
Consensus models for CDK5 inhi ...... cation to inhibitor discovery.
@nl
P2093
P2860
P1433
P1476
Consensus models for CDK5 inhi ...... cation to inhibitor discovery.
@en
P2093
Ai-Lin Liu
Guan-Hua Du
Jiansong Fang
Ranyao Yang
Shengqian Yang
Xiaocong Pang
Yangyang He
P2860
P2888
P304
P356
10.1007/S11030-014-9561-3
P577
2014-12-16T00:00:00Z
P5875
P6179
1021235870