Computer Aided Drug Design 上海交通大学生物 (计算机辅助药物设计上海交通大学生物).pdf,Computer Aided Drug Design Qin Xu Contact • 4-221 Life Science Building • Email: xuqin523@ • Tel: 34204348(O) • Website: /~qinxu/teaching.htm Readings
Computer-Aided Drug Design 星级: 308 页 Update on computer-aided drug design 星级: 6 页 【精品】Computer-aided drug design 星级: 8 页 computer-aided drug design (cadd) 星级: 21 页 computer-aided drug design 星级: 8 页 Computer-aided drug design 星级: 8 页 Drug_Design 星级: ...
computer aided drug design: edited by t. j. perun and c. l. propst. 493 pp. 1989. dekker, new york. $99.75 (u.s.a. and canada); $119.50 (elsewhere); $49.75 (for class use if 5 or more copies ordered)ELSEVIERGeneral Pharmacology: The Vascular System...
CADD(计算机辅助药物设计)学习资料. Contribute to Computer-Aided-Drug-Design/CADD-tutorial development by creating an account on GitHub.
CADD(Computer Aided Drug Design):计算机辅助药物设计,依据生物化学、酶学、分子生物学以及遗传学等生命科学的研究成果,针对这些基础研究中所揭示的包括酶、受体、离子通道及核酸等潜在的药物设计靶点,并参考其它类源性配体或天然产物的化学结构特征,以计算机化学为基础,通过计算机的模拟、计算和预算药物与受体生物大分子...
Computer-aided drug design (CADD) is a critical initiating step of drug development, but a single model capable of covering all designing aspects remains t... C Yu-Chian,Chen - 《Current Topics in Medicinal Chemistry》 被引量: 104发表: 2013年 Concept Design of Computer-Aided Study on Tradit...
Computer-aided drug design (CADD) can be defined as computational approaches that are used to discover, develop, and analyse drug and active molecules with similar biochemical properties [3–6]. From:European Journal of Medicinal Chemistry,2021 ...
Two distinct approaches are possible in the area of computer-aided drug design. If the molecular structure of the target macromolecule is known the methods are obvious and direct and have achieved a high level of sophistication. That area may be extended by using computational techniques to predict...
摘要: Computer-Aided Drug Design (CADD) is an integral part of the drug discovery endeavor at Boehringer Ingelheim (BI). CADD contributes to the evaluation of new therapeutic concepts, identifies small mole关键词: Computational chemistry Molecular modeling Predictive modeling Chemoinformatics Virtual ...
Computer-aided pharmacokinetic, pharmacodynamic, and pharmacokinetic/pharmacodynamic methods are commonly applied to quantify the disposition and the pharm... Dong,Q Jennifer,B Chen,... - Current Computer-Aided Drug Design 被引量: 5发表: 2008年 Computer-aided drug design and ADMET predictions for id...