An in silico protocol for identifying mTOR inhibitors from natural products.
about
Structure-activity relationships study of mTOR kinase inhibition using QSAR and structure-based drug design approachesIdentification of Potent Chloride Intracellular Channel Protein 1 Inhibitors from Traditional Chinese Medicine through Structure-Based Virtual Screening and Molecular Dynamics Analysis.Discovering new PI3Kα inhibitors with a strategy of combining ligand-based and structure-based virtual screening.
P2860
An in silico protocol for identifying mTOR inhibitors from natural products.
description
2014 nî lūn-bûn
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2014年の論文
@ja
2014年学术文章
@wuu
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
@zh-sg
2014年學術文章
@yue
2014年學術文章
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2014年學術文章
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name
An in silico protocol for identifying mTOR inhibitors from natural products.
@en
An in silico protocol for identifying mTOR inhibitors from natural products.
@nl
type
label
An in silico protocol for identifying mTOR inhibitors from natural products.
@en
An in silico protocol for identifying mTOR inhibitors from natural products.
@nl
prefLabel
An in silico protocol for identifying mTOR inhibitors from natural products.
@en
An in silico protocol for identifying mTOR inhibitors from natural products.
@nl
P2093
P2860
P1433
P1476
An in silico protocol for identifying mTOR inhibitors from natural products
@en
P2093
P2860
P2888
P304
P356
10.1007/S11030-014-9543-5
P50
P577
2014-08-26T00:00:00Z