欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
Molecular dynamics simulations on binding models of dervan-type polyamide + Cu(II) nuclease ligands
ISSN号:1520-6106
期刊名称:Journal of Physical Chemistry B
时间:0
页码:839-848
语言:英文
相关项目:生命体系中的非共价相互作用研究
作者:
Wang, Yan|Chen, Guangju|Zhu, Yanyan|
同期刊论文项目
生命体系中的非共价相互作用研究
期刊论文 23
同项目期刊论文
Theoretical Study on Ions Selectivity of Calmodulin
New Insights into the Activation of Escherichia coli Tyrosine Kinase Revealed by Molecular Dynamics
DNA Cross-Linking Patterns Induced by an Antitumor-Active Trinuclear Platinum Complex and Comparison
Differences in conformational dynamics of [Pt-3(HPTAB)](6+)-DNA adducts with various cross-linking m
Molecular Docking Studies on the Metallonucleases and Polyamides with Double-strand DNA Molecules
Systematic characterization on electronic structures and spectra for a series of complexes, M(IDB)Cl
A three-point method for evaluations of AMBER force field parameters: an application to copper-based
Role of threonine on antifreeze activity of insect antifreeze protein
Theoretical investigation of interaction between unclassical trinuclear antitumor platinum complex a
铂类抗肿瘤药物ZD0473和顺铂识别碱基的能量基础
Molecular basis for antifreeze activity difference of two insect antifreeze protein isoforms
Cooperative effect of hydrogen bonds between side chains on self-assembly of D,L-alpha cyclic peptid
Pd(Cu)在MgO(100)表面吸附CO和O2的理论研究
苏氨酸在昆虫抗冻蛋白抗冻活性中的作用
非经典三铂核药物与DNA作用的理论研究
咪唑桥连双核铜SOD模拟物的电子结构及催化活性的理论研究
金属核酸酶及寡聚酰胺与双链DNA分子对接模式的理论研究