Synthesis and molecular docking of 1,2,3-triazole-based sulfonamides as aromatase inhibitors.
about
Discovery of novel 1,2,3-triazole derivatives as anticancer agents using QSAR and in silico structural modificationOrigin of aromatase inhibitory activity via proteochemometric modeling.Recent Progress in the Discovery of Next Generation Inhibitors of Aromatase from the Structure-Function Perspective.Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies.Theoretical and Molecular Docking Study of Ketoconazole on Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin as Chiral Selector.
P2860
Synthesis and molecular docking of 1,2,3-triazole-based sulfonamides as aromatase inhibitors.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Synthesis and molecular dockin ...... mides as aromatase inhibitors.
@en
type
label
Synthesis and molecular dockin ...... mides as aromatase inhibitors.
@en
prefLabel
Synthesis and molecular dockin ...... mides as aromatase inhibitors.
@en
P2093
P1476
Synthesis and molecular dockin ...... mides as aromatase inhibitors.
@en
P2093
Prasit Mandi
Ratchanok Pingaew
Somsak Ruchirawat
Supaluk Prachayasittikul
Virapong Prachayasittikul
P304
P356
10.1016/J.BMC.2015.04.036
P407
P577
2015-04-17T00:00:00Z