Hologram quantitative structure activity relationship, docking, and molecular dynamics studies of inhibitors for CXCR4.
about
Novel ligands of Choline Acetyltransferase designed by in silico molecular docking, hologram QSAR and lead optimizationIdentification of Vimentin as a Potential Therapeutic Target against HIV InfectionPharmacophore modeling, atom based 3D-QSAR and Molecular docking approaches to screen C-X-C chemokine receptor type 4 antagonists as microbicides for human immunodeficiency virus-1.Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors.Synthesis, cytotoxic activity, and 2D- and 3D-QSAR studies of 19-carboxyl-modified novel isosteviol derivatives as potential anticancer agents.Exploring in house glutamate inhibitors of matrix metalloproteinase-2 through validated robust chemico-biological quantitative approaches
P2860
Hologram quantitative structure activity relationship, docking, and molecular dynamics studies of inhibitors for CXCR4.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
Hologram quantitative structur ...... udies of inhibitors for CXCR4.
@en
Hologram quantitative structur ...... udies of inhibitors for CXCR4.
@nl
type
label
Hologram quantitative structur ...... udies of inhibitors for CXCR4.
@en
Hologram quantitative structur ...... udies of inhibitors for CXCR4.
@nl
prefLabel
Hologram quantitative structur ...... udies of inhibitors for CXCR4.
@en
Hologram quantitative structur ...... udies of inhibitors for CXCR4.
@nl
P2093
P2860
P356
P1476
Hologram quantitative structur ...... udies of inhibitors for CXCR4.
@en
P2093
Chongqian Zhang
Chunmiao Du
Jingyu Zhu
Zhiwei Feng
P2860
P304
P356
10.1111/CBDD.12377
P50
P577
2014-07-10T00:00:00Z