登录 注册 会员服务 联系我们

Computational Approaches to the Chemical Equilibrium Constant in Protein-ligand Binding

  • Published:2016-08-24 Issue:11-12 Volume:35 Page:555-567
  • ISSN:1868-1743
  • Container-title:Molecular Informatics
  • language:en
  • Short-container-title:Mol. Inf.

Author:

Montalvo-Acosta Joel José1,Cecchini Marco1

Affiliation:

1. Laboratoire d'Ingénierie des Fonctions Moléculaires ISIS, UMR 7006 CNRS; Université de Strasbourg; F-67083 Strasbourg Cedex France

Funder

Fondation pour la Recherche Médicale

Agence National de la Recherche through the LabEx project Chemistry of Complex Systems

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Cited by 13 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. Alchemical Free Energy Calculations on Membrane-Associated Proteins;Journal of Chemical Theory and Computation;2023-10-30

2. ChemFlow_py: a flexible toolkit for docking and rescoring;Journal of Computer-Aided Molecular Design;2023-08-24

3. Multimerizations, Aggregation, and Transfer Reactions of Small Numbers of Molecules;Journal of Chemical Information and Modeling;2023-07-11

4. ChemFlow─From 2D Chemical Libraries to Protein–Ligand Binding Free Energies;Journal of Chemical Information and Modeling;2023-01-05

5. Nicotinic receptors: From protein allostery to computational neuropharmacology;Molecular Aspects of Medicine;2022-04
同舟云学术

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