Investigating the binding mechanism of novel 6-aminonicotinate-based antagonists with P2Y12 by 3D-QSAR, docking and molecular dynamics simulations.
about
Identification of novel Nicotinamide Phosphoribosyltransferase (NAMPT) inhibitors using computational approaches.QSAR, docking, ADMET, and system pharmacology studies on tormentic acid derivatives for anticancer activity.Investigations of FAK inhibitors: a combination of 3D-QSAR, docking, and molecular dynamics simulations studies.3D-QSAR, molecular docking, and molecular dynamic simulations for prediction of new Hsp90 inhibitors based on isoxazole scaffold.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.
P2860
Investigating the binding mechanism of novel 6-aminonicotinate-based antagonists with P2Y12 by 3D-QSAR, docking and molecular dynamics simulations.
description
2016 nî lūn-bûn
@nan
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
@zh
2016年學術文章
@zh-hant
name
Investigating the binding mech ...... olecular dynamics simulations.
@en
Investigating the binding mech ...... olecular dynamics simulations.
@nl
type
label
Investigating the binding mech ...... olecular dynamics simulations.
@en
Investigating the binding mech ...... olecular dynamics simulations.
@nl
prefLabel
Investigating the binding mech ...... olecular dynamics simulations.
@en
Investigating the binding mech ...... olecular dynamics simulations.
@nl
P2093
P2860
P1476
Investigating the binding mech ...... molecular dynamics simulations
@en
P2093
Danqing Fang
Kangcheng Zheng
Shepei Tan
Weicong Lin
Wenjuan Wu
P2860
P304
P356
10.1080/07391102.2016.1237381
P50
P577
2016-09-30T00:00:00Z