3D descriptors calculation and conformational search to investigate potential bioactive conformations, with application in 3D-QSAR and virtual screening in drug design.
about
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.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
3D descriptors calculation and conformational search to investigate potential bioactive conformations, with application in 3D-QSAR and virtual screening in drug design.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
3D descriptors calculation and ...... tual screening in drug design.
@en
type
label
3D descriptors calculation and ...... tual screening in drug design.
@en
prefLabel
3D descriptors calculation and ...... tual screening in drug design.
@en
P2860
P1476
3D descriptors calculation and ...... tual screening in drug design.
@en
P2093
Carlos Henrique Tomich de Paula da Silva
Carlton Anthony Taft
P2860
P356
10.1080/07391102.2016.1237382
P577
2016-10-14T00:00:00Z