位置：成果数据库 > 期刊 > 期刊详情页
Fosfomycin Induced Structural Change in Fosfomycin Resistance Kinases FomA: Molecular Dynamics and M
  • ISSN号：1610-2940
  • 期刊名称：Journal of Molecular Modeling
  • 时间：2014.5
  • 页码：-
  • 相关项目：次级主动运载体传输底物机理的理论研究
作者： Chu, Wen-Ting|Cui, Ying-Lu|Wang, Yan|Zhang, Hong-Xing|
同期刊论文项目
次级主动运载体传输底物机理的理论研究
期刊论文 24
同项目期刊论文
Structural and dynamic basis of human cytochrome P450 7B1: A survey of substrate selectivity and maj
New insights into two-photon absorption properties of functionalized aza-BODIPY dyes at telecommunic
Influence of C-terminal tail deletion on structure and stability of hyperthermophile Sulfolobus toko
Insights into the Folding and Unfolding Processes of Wild-Type and Mutated SH3 Domain by Molecular D
Highlighting a pi-pi interaction: a protein modeling and molecular dynamics simulation study on Anop
Exploring the Molecular Basis of dsRNA Recognition by Mss116p Using Molecular Dynamics Simulations a
Natural velvet antler polypeptide conformation prediction and molecular docking study with TGF-beta
Molecular Dynamics Simulations of the Unbinding of Phenylsulfonamide from Carbonic Anhydrase II
Influence of Hyperthermophilic Protein Cren7 on the Stability and Conformation of DNA: Insights from
Drug Design Benefits from Molecular Dynamics: Some Examples
Molecular dynamics simulations studies and free energy analysis on inhibitors of MDM2-p53 interactio
Molecular Dynamic Investigations of the Mutational Effects on Structural Characteristics and Tunnel
Molecular simulation investigation on the interaction between barrier-to-autointegration factor dime
Heparin makes differences: a molecular dynamics simulation study on the human beta II-tryptase monom
Molecular simulation investigation on the interaction between barrier-to-autointegration factor or i
Exploring the Mechanism How Marburg Virus VP35 Recognizes and Binds dsRNA by Molecular Dynamics Simu
Mutation and low pH effect on the stability as well as unfolding kinetics of transthyretin dimer
Ultrafast Self-Healing of Polymer toward Strength Restoration
Molecular dynamics simulation of the processive endocellulase Cel48F from Clostridium cellulolyticum
Molecular Basis of the Recognition of Arachidonic Acid by Cytochrome P450 2E1 Along Major Access Tun
Theoretical evaluation and improvement on the potency of the rhodanine-based inhibitors for human se
苯磺酰胺从碳酸酐酶Ⅱ中脱离过程的分子动力学模拟