1.
Research and Application of Evolutionary Algorithms in Molecular Docking
进化算法在分子对接中的研究与应用
2.
Progress in receptor protein & drug molecule docking approaches
受体蛋白与药物分子对接的研究进展
3.
Docking and Molecular Dynamics Simulation Based on 6-Hydroxymethyl-7,8-Dihydropterin Pyrophosphokinase
6-羟甲基-7，8-二氢喋呤磷酸化酶的分子对接和分子动力学模拟研究
4.
MD Simulation and Docking on Inhibitors Binding with TTR;
甲状腺结合前清蛋白与小分子结合的分子对接及动力学模拟研究
5.
The Research on Ligand-Protein Interaction Using Molecular Docking
基于分子对接技术的小分子—蛋白质相互作用研究
6.
Docking and Molecular Dynamics Simulation Studies of Interaction Between Arabidopsis TIR1 and Auxin IAA
拟南芥TIR1与生长素IAA相互作用的分子对接及分子动力学研究
7.
Grid Computing Technology Applied in Drug Molecule Docking
网格计算技术在药物分子对接中的应用
8.
Study on Molecular Docking Approaches and HIV Integrase Inhibitor Design;
分子对接方法及 HIV整合酶抑制剂的设计研究
9.
Binding Mode Study of Streptolydigin, an HIV-1 Protease Inhibitor via Docking Methodology;
HIV-1蛋白酶抑制剂—利迪链菌素的分子对接研究
10.
Three Dimensions Quantitative Structure-activity Relationships and Molecular Docking Studies on Inhibitors of Enzymes;
酶抑制剂的三维定量构效关系与分子对接研究
11.
Study on Establishing Novel CTL Epitopes Mapping Algorithm by Soft Docking Simulation;
基于柔性分子对接的CTL表位预测方法研究
12.
Molecular Docking and QSAR Study on Antitumor Medicine-Discodermolide;
抗肿瘤药Discodermolide的分子对接和定量构效关系研究
13.
The Study of Pharmacophore Modeling and Molecular Docking for Adenosine Receptor Antagonists;
腺苷受体拮抗剂药效团模建和分子对接研究
14.
Drug molecular docking design using a modified genetic algorithm based on information theory;
基于信息论遗传算法药物分子对接设计
15.
Homology Modeling and Molecular Docking Simulation on α7-nAChR and α9α10-nAChR
α7-nAChR和α9α10-nAChR的同源模建与分子对接研究
16.
Homology Modeling and Molecular Docking on A1 adenosine Receptor
腺苷A1受体的同源模拟和分子对接研究
17.
Homology Modeling and Molecular Docking on Muscarinic M_1 Receptor
毒蕈碱型M_1受体的同源模建和分子对接
18.
Molecular Docking of Proteasome Inhibitors from Plant
植物源蛋白酶体抑制剂的分子对接研究