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Advances in visual representation of molecular potentials
  • ISSN号：1746-0441
  • 期刊名称：Expert Opinion on Drug Discovery
  • 时间：0
  • 页码：513-527
  • 相关项目：生物质能源技术中酶的理化耐受性与蛋白质结构关系的研究
作者： Du, Qi-Shi|Huang, Ri-Bo|Chou, Kuo-Chen|
同期刊论文项目
生物质能源技术中酶的理化耐受性与蛋白质结构关系的研究
期刊论文 22 会议论文 5
同项目期刊论文
2009-H1N1 流感病毒的药物靶标蛋白质的计算3维结构
化学空间的可视化表示的研究进展
Statistical energy potential: reduced representation of Dehouck-Gilis-Rooman function by selecting a
Energies and physicochemical properties of cation-π interactions in biological structures.
基于结构的抗流感病毒药物设计的新进展
眉斑并脊天牛纤维素酶性质的研究
Structural Position Correlation Analysis (SPCA) for Protein Family
Empirical and Accurate Method for the Three-Dimensional Electrostatic Potential (EM-ESP) of Biomolec
生物分子精确三维静电势的经验计算方法
A fast and accurate method for predicting pK(a) of residues in proteins
Designing Inhibitors of M2 Proton Channel against H1N1 Swine Influenza Virus
基于氨基酸位点变异·的·蛋白质家族进化的相关分析和在PDZ结构域的应用
Structure position correlation analysis (SPCA) for protein evolutionary family.
Energetic analysis of the two controversial drug binding sites of the M2 proton channel in influenza
Insights from investigating the interaction of oseltamivir (Tamiflu) with neuraminidase of the 2009
Structure-Based and Multiple Potential Three-Dimensional Quantitative Structure−Activity Relat
Empirical formulation and parameterization of cation-π interactions for protein modeling.
蛋白质中氨基酸残基的pKa值的快速和精确·预测法
重组真核质粒pERFP-C1-hTudor-SN-SN（1～4）的构建和表达
蛋白表达抑制稳定株MDA—MB-231-Tudor—SNI的筛选和鉴定