Method for Including the Dynamic Fluctuations of a Protein in Computer-Aided Drug Design
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Department of Pharmacology, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093-0365
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp991997z
Reference37 articles.
1. Molecular Dynamics Studies on the HIV-1 Integrase Catalytic Domain
2. High-resolution Structure of the Catalytic Domain of Avian Sarcoma Virus Integrase
3. What Can We Learn from Molecular Recognition in Protein–Ligand Complexes for the Design of New Drugs?
4. Virtual screening—an overview
Cited by 104 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. Computer simulation of molecular recognition in biomolecular system: from in silico screening to generalized ensembles;Biophysical Reviews;2022-11-28
2. Structure-Based Drug Design and Development of Novel Synthetic Compounds with Anti-Viral Property against SARS-COV-2;Current Drug Discovery Technologies;2022-07
3. Benchmarking ensemble docking methods in D3R Grand Challenge 4;Journal of Computer-Aided Molecular Design;2022-02
4. Identification of ligand binding sites in intrinsically disordered proteins with a differential binding score;Scientific Reports;2021-11-19
5. Multifaceted targeting strategies in cancer against the human notch 3 protein: a computational study;In Silico Pharmacology;2021-09-29
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