Structure-based model profiles affinity constant of drugs with hPEPT1 for rapid virtual screening of hPEPT1's substrate.
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Structure-based model profiles affinity constant of drugs with hPEPT1 for rapid virtual screening of hPEPT1's substrate.
description
2016 nî lūn-bûn
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2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
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2016年學術文章
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name
Structure-based model profiles ...... reening of hPEPT1's substrate.
@en
Structure-based model profiles ...... reening of hPEPT1's substrate.
@nl
type
label
Structure-based model profiles ...... reening of hPEPT1's substrate.
@en
Structure-based model profiles ...... reening of hPEPT1's substrate.
@nl
prefLabel
Structure-based model profiles ...... reening of hPEPT1's substrate.
@en
Structure-based model profiles ...... reening of hPEPT1's substrate.
@nl
P2860
P1476
Structure-based model profiles ...... reening of hPEPT1's substrate.
@en
P2860
P304
P356
10.1080/1062936X.2016.1216010
P577
2016-08-09T00:00:00Z