Ligand Binding Affinities from MD Simulations
Author:
Affiliation:
1. Department of Cell and Molecular Biology, Uppsala University, Biomedical Center, Box 596, SE-751 24 Uppsala, Sweden
Publisher
American Chemical Society (ACS)
Subject
General Medicine,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ar010014p
Reference57 articles.
1. The Linear Interaction Energy Method for Predicting Ligand Binding Free Energies
Cited by 333 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. Development of a novel representation of drug 3D structures and enhancement of the TSR-based method for probing drug and target interactions;Computational Biology and Chemistry;2024-10
2. Unravelling the Impact of Process Impurities on the Crystallization of Ritlecitinib Tosylate Using Molecular Dynamics;Organic Process Research & Development;2024-09-09
3. New 1-Arylmethyl-3-Benzoyl/Cyclopropanoyl Thioureas as inhibitors of AGS cell line migration: Synthesis, biological evaluation and molecular dynamics;Journal of Molecular Structure;2024-09
4. Computational investigation of cis-1,4-polyisoprene binding to the latex-clearing protein LcpK30;PLOS ONE;2024-05-15
5. Comprehensive, Open-Source, and Automated Workflow for Multisite λ-Dynamics in Lead Optimization;Journal of Chemical Theory and Computation;2024-02-01
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