OpenGrowth: An Automated and Rational Algorithm for Finding New Protein Ligands
Author:
Affiliation:
1. Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts 02138, United States
Funder
Defense Advanced Research Projects Agency
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.5b00886
Reference133 articles.
1. Homology modeling in drug discovery: current trends and applications
2. Perspective: Alchemical free energy calculations for drug discovery
3. Prediction of ADMET Properties
4. Docking and scoring in virtual screening for drug discovery: methods and applications
5. Outstanding challenges in protein–ligand docking and structure‐based virtual screening
Cited by 54 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. Navigating the frontier of drug-like chemical space with cutting-edge generative AI models;Drug Discovery Today;2024-09
2. FragGrow: A Web Server for Structure-Based Drug Design by Fragment Growing within Constraints;Journal of Chemical Information and Modeling;2024-05-10
3. To Bind or Not to Bind? A Comprehensive Characterization of TIR1 and Auxins Using Consensus In Silico Approaches;Computation;2024-05-09
4. Recent Advances in Automated Structure-Based De Novo Drug Design;Journal of Chemical Information and Modeling;2024-03-14
5. Chemoinformatic approaches for navigating large chemical spaces;Expert Opinion on Drug Discovery;2024-02-05
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