位置：成果数据库 > 期刊 > 期刊详情页
Molecular Mechanism of HIV-1 Integrase-vDNA Interactions and Strand Transfer Inhibition Action: A Mo
  • ISSN号：0192-8651
  • 期刊名称：Journal of Computational Chemistry
  • 时间：0
  • 页码：527-536
  • 相关项目：单核苷酸多态性与孟德尔遗传病/复杂性疾病之间关系的预测新方法研究以及致病机理的探索
作者： Xue,Weiwei|Liu,Huanxiang|Yao,Xiaojun|
同期刊论文项目
单核苷酸多态性与孟德尔遗传病/复杂性疾病之间关系的预测新方法研究以及致病机理的探索
期刊论文 18
同项目期刊论文
In Silico Identification of the Potential Drug Resistance Sites over 2009 Influenza A (H1N1) Virus N
Understanding the molecular basis of MK2-p38α signaling complex assembly: insights into protei
Molecular Mechanism of the Enhanced Virulence of 2009 Pandemic Influenza A (H1N1) Virus from D222G M
A sequence-based computational model for the prediction of the solvent accessible surface area for &
A Combined Molecular Modeling Study on a series of Pyrazole/isoxazole based Human Hsp90α Inhib
Accurate prediction of the burial status of transmembrane residues of α-helix membrane protein
Molecular dynamics simulation and free energy calculation studies of the binding mechanism of allost
In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence
Molecular Dynamics Simulation, Free Energy Calculation and Structure-Based 3D-QSAR Studies of B-RAF
Understanding the effect of drug-resistant mutations of the HIV-1 intasome on the raltegravir action
The molecular basis of IGF-II/IGF2R recognition: a combined molecular dynamics simulation, free-ener
The Evolution of HLA-B*3501 Binding Affinity to Variable Immunodominant NP(418-426) Peptides from 19
Molecular Dynamics and Free Energy Studies on Aurora Kinase A and Its Mutant that Mimics Aurora-B bo