Molecular docking- and genetic algorithm-based approaches to produce robust 3D-QSAR models
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics
Link
http://link.springer.com/content/pdf/10.1007/s00044-013-0812-0.pdf
Reference39 articles.
1. Brozell SR, Mukherjee S, Balius TE, Roe DR, Case DA, Rizzo RC (2012) Evaluation of DOCK 6 as a pose generation and database enrichment tool. J Comput Aided Mol Des 26:749–773
2. Cramer RD, Patterson DE, Bunce JD (1988) Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins. J Am Chem Soc 110:5959–5967
3. Fan Y, Shi LM, Kohn KW, Pommier Y, Weinstein JN (2001) Quantitative structure-antitumor activity relationships of camptothecin analogues: cluster analysis and genetic algorithm-based studies. J Med Chem 44:3254–3263
4. GOLD (2008) version 5.1 Cambridge Crytallographic Data Center, Cambridge, UK
5. Gupta P, Roy N, Garg P (2009) Docking-based 3D-QSAR study of HIV-1 integrase inhibitors. Eur J Med Chem 44:4276–4287
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Pharmacophore Mapping: An Important Tool in Modern Drug Design and Discovery;Applied Computer-Aided Drug Design: Models and Methods;2023-12-07
2. Topomer CoMFA and HQSAR Study on Benzimidazole Derivative as NS5B Polymerase Inhibitor;Letters in Drug Design & Discovery;2022-01
3. Applications of Genetic Algorithms in QSAR/QSPR Modeling;Applications of Metaheuristics in Process Engineering;2014
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3