1.
DDGrid:A Grid with Massive Drug Virtual-Screening Support
DDGrid:一种大规模药物虚拟筛选网格
2.
Method research on virtual screening of acetylcholinesterase inhibitors
乙酰胆碱酯酶抑制剂虚拟筛选方法研究
3.
Design of Algorithms and Programs for Drug Discovery and Drug Targeted Virtual Screening;
药物发现及靶向虚拟筛选的算法与程序设计
4.
Virtual Screening of Trehalose Enzymes Inhibitor and Theoretical Evaluation;
海藻糖酶抑制剂的虚拟筛选及其理论评价
5.
Discovering hIL-6 Antagonist from Synthetic Compound Database by Using Structure-Based Virtual Screening;
基于结构信息虚拟筛选hIL-6拮抗先导化合物
6.
The establishment of virtual screening models for the discovery of HMG-CoA reductase inhibitors
HMG-CoA还原酶抑制剂的虚拟筛选模型的建立
7.
Studies on the virtual screening,synthesis and biological activity of KARI inhibitors
KARI酶抑制剂的虚拟筛选、合成及生物活性研究
8.
Study on Virtual Screening of inhibiting TNF-α Active Constituent in Mullugo pentaphylla L.
粟米草中抑制TNF-α活性成分的虚拟筛选研究
9.
(3) Improve the virtual screening algorithm of DDG, and develop a program for grid computing;
(3)对新药研发网格的虚拟筛选算法进行了改进,编制了相应的程序;
10.
Study on the Methodology of Chinese Medicine Virtual Screening Based on Pharmacophores
基于三维药效团的活血化瘀中药虚拟筛选方法学研究
11.
Chitinase of Asian Corn Borer:3D Modeling and Screening for Its Potent Inhibitors;
亚洲玉米螟几丁质酶3D模建及其抑制剂的虚拟筛选
12.
Virtually Screening for Natural Pan Agonists of the Peroxisome Proliferator Actived Receptors
过氧化物酶体增殖物激活受体天然泛激动剂的虚拟筛选
13.
Design, Synthesis and Virtual Screening of Acyl Thiourea Derivatives as Influenza Neuraminidase Inhibitors
酰基硫脲类流感病毒神经氨酸酶抑制剂的设计与合成及虚拟筛选
14.
Design, Synthesis and Virtual Screening of Isatin Derivaties as SARS CoV 3CL~(pro) Inhibitors
靛红类衍生物的设计、合成及其抗SARS活性虚拟筛选
15.
Synthesis and Virtual Screening of Neolignan Honokiol Derivatives as Anti-oophoroma Activity
新木脂素和厚朴酚衍生物设计与合成及抗肿瘤活性的虚拟筛选
16.
MDL Database and Virtual Screening Technoloygy Platform for Cross-Docking Technology Research and Application
MDL数据库与虚拟筛选技术跨平台对接技术研究与应用
17.
Identification of new inhibitors of CD38 by structural-based virtual screening
基于结构的虚拟筛选方法及其在全新CD38受体抑制剂发现中的应用
18.
Molecular Docking of the Acetylcholinesterase Inhibitor Corydaline and Virtual Screening of Open Ring Derivatives
乙酰胆碱酯酶抑制剂Corydaline的分子对接与开环衍生物的虚拟筛选