位置：成果数据库 > 期刊 > 期刊详情页
Studies on the binding modes of Lassa nucleoprotein complexed with m7GpppG and dTTP by molecular dyn
  • ISSN号：0739-1102
  • 期刊名称：Journal of Biomolecular Structure & Dynamics
  • 时间：2013.3.1
  • 页码：299-315
  • 相关项目：抗坏血酸盐及其衍生物抗氧化剂活性和结构的同步辐射光电离和理论研究
作者： Li, Liang|Li, Dan|Chen, Hang|Han, Ju-Guang|
同期刊论文项目
抗坏血酸盐及其衍生物抗氧化剂活性和结构的同步辐射光电离和理论研究
期刊论文 18
同项目期刊论文
Insights into the structural function of the complex of HIV-1 protease with TMC-126: molecular dynam
Geometries, electronic and magnetic properties of hafnium clusters: A density functional calculation
Density Functional theory investigations on the geometrical and electronic properties and growth pat
A computational investigation on the geometries, stabilities, antioxidant activity, and the substitu
Geometrical stabilities and electronic properties of<br />Sin (n = 12–20) clusters with rare e
Insight into the binding modes of Lassa nucleoprotein complexed with ssRNA by molecular<br />d
Probing Ligand-Binding Modes and Binding Mechanisms of Benzoxazole-Based Amide Inhibitors with Solub
The investigations on HIV-1 gp120 bound with BMS-488043 by using docking and molecular dynamics simu
Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86
A Density Functional Investigation on the Actinide Element and Silicon: AnSi (An = Ac–Lr) Diatomic S
Geometries and stabilities of L-ascorbic acid dimer and its derivatives: a computational investigati
<span style="font-family:&#39;color:black;font-size:12pt;">Transition metal Mo d
<br class="MsoNormal" /><b><span style="font-size:14pt;">Geome
A Computational Investigation on Boron Clusters with W Impurity
Insight into the binding modes and inhibition mechanisms of adamantyl-based 1,3-disubstituted urea i
Molecular dynamics study of segment peptides of Bax, Bim, and Mcl-1 BH3 domain of the<br />apo
Actinide elements and germanium: a first-principles<br />density functional theory investigati