QQ客服 官方微博 反馈留言

浏览/检索结果: 共3条，第1-3条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 A Comparative Study of Drug Resistance Mechanism Associated with Active Site and Non-Active Site Mutations: I388N and D425G Mutants of Acetyl-Coenzyme-A Carboxylase 期刊论文 Current Computer - Aided Drug Design, 2012, 卷号: 8, 期号: 1, 页码: 62-69 作者:  Zhu, Xiao-Lei;  Yang, Guang-Fu* 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/23 Acetyl-CoA carboxylase  MD simulations  binding affinity  binding free energy  computational simulations  linear correlation  molecular dynamics  molecular mechanics-Poisson-Boltzmann surface area (MM/PBSA) calculations  resistance mechanism  wild-type enzyme   Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems 期刊论文 2010, 2010 Wang, K; Yu, YX; Gao, GH; Luo, GS 收藏  |  浏览/下载：1/0 Preferential interaction between DNA and small ions in mixed-size counterion systems: Monte Carlo simulation and density functional study 期刊论文 2010, 2010 Wang, Ke; Yu, Yang-Xin; Gao, Guang-Hua; Luo, Guang-Sheng 收藏  |  浏览/下载：5/0