Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori
作者
Manoj G. Damale,Rajesh B. Patil,Siddique Akber Ansari,Hamad M. Alkahtani,Abdulrahman Abdulaziz Almehizia,Devanand Baburao Shinde,Rohidas B. Arote,Jaiprakash Navnath Sangshetti
出处
期刊：RSC Advances [Royal Society of Chemistry] 日期：2019-01-01卷期号：9 (45): 26176-26208被引量：12
Computational approaches such as pharmacophore modeling, virtual screening and MD simulations were explored to find the potential hits as H. pylori specific panC inhibitors for the management of gastric ulcers and gastric cancers.
PDF的下载单位、IP信息已删除
(2025-6-4)
秋风
无极微光
DW
愉快的真
Dean
xing_xing
aaaa
YY
Lifeismovie
lalala
蓝天
神勇映雁
朴素代丝
guangzhui
谢雷XIELei
嘻嘻哈哈
TYLZ
学霸业
Criminology34
可乐
皖公网安备34019202002308
