In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculation.
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In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculation.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年学术文章
@wuu
2017年学术文章
@zh-cn
2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
@zh-sg
2017年學術文章
@yue
2017年學術文章
@zh
2017年學術文章
@zh-hant
name
In silico binding mechanism pr ...... inetic parameters calculation.
@en
In silico binding mechanism pr ...... inetic parameters calculation.
@nl
type
label
In silico binding mechanism pr ...... inetic parameters calculation.
@en
In silico binding mechanism pr ...... inetic parameters calculation.
@nl
prefLabel
In silico binding mechanism pr ...... inetic parameters calculation.
@en
In silico binding mechanism pr ...... inetic parameters calculation.
@nl
P2093
P2860
P1476
In silico binding mechanism pr ...... inetic parameters calculation.
@en
P2093
Chandra Shekhar Sharma
Hamendra Pratap Singh
Neeraj Kumar
Shashank Shekhar Mishra
P2860
P304
P356
10.1080/07391102.2017.1332688
P50
P577
2017-06-12T00:00:00Z