Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulations-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulations

Published:2018-03 Issue:2 Volume:498 Page:366-374
ISSN:0006-291X
Container-title:Biochemical and Biophysical Research Communications
language:en
Short-container-title:Biochemical and Biophysical Research Communications

Author:

Schneider Jakob^ORCID,Korshunova Ksenia,Musiani Francesco,Alfonso-Prieto Mercedes^ORCID,Giorgetti Alejandro,Carloni Paolo

Funder

Ernesto Illy Foundation

BioExcel Center of Excellence

Human Brain Project

Jülich-Aachen Research Alliance - High Performance Computing

Publisher

Elsevier BV

Subject

Cell Biology,Molecular Biology,Biochemistry,Biophysics

Reference145 articles.

1. Mapping the human membrane proteome: a majority of the human membrane proteins can be classified according to function and evolutionary origin;Almén;BMC Biol.,2009

2. Genome-wide membrane protein structure prediction;Piccoli;Curr. Genom.,2013

3. How many drug targets are there?;Overington;Nat. Rev. Drug Discov.,2006

4. Protein-ligand docking in the new millennium – a retrospective of 10 Years in the field;Sousa;Curr. Med. Chem.,2013

5. Current and emerging opportunities for molecular simulations in structure-based drug design;Michel;Phys. Chem. Chem. Phys.,2014

Cited by 29 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. Orphan G protein-coupled receptors: the ongoing search for a home;Frontiers in Pharmacology;2024-02-29

2. pyGOMoDo: GPCRs modeling and docking with python;Bioinformatics;2023-05-01

3. Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins;Journal of Chemical Information and Modeling;2023-02-03

4. Modeling the Orthosteric Binding Site of the G Protein-Coupled Odorant Receptor OR5K1;Journal of Chemical Information and Modeling;2023-01-25

5. Tools and software for computer-aided drug design and discovery;Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development;2023

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