3D-RISM-Dock: A New Fragment-Based Drug Design Protocol-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

3D-RISM-Dock: A New Fragment-Based Drug Design Protocol

Published:2012-08-21 Issue:9 Volume:8 Page:3356-3372
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Nikolić Dragan¹,Blinov Nikolay¹²,Wishart David³⁴,Kovalenko Andriy¹²

Affiliation:

1. National Institute for Nanotechnology, National Research Council of Canada, Edmonton, Alberta, Canada

2. Department of Mechanical Engineering, University of Alberta, Edmonton, Alberta, Canada

3. Department of Computing Science, University of Alberta, Edmonton, Alberta, Canada

4. Department of Biological Sciences, University of Alberta, Edmonton, Alberta, Canada

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct300257v

Reference138 articles.

1. Virtual screening: an endless staircase?

2. Virtual screening of chemical libraries

3. Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods

4. Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set

Cited by 37 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. The Three-Dimensional Reference Interaction Site Model Approach as a Promising Tool for Studying Hydrated Viruses and Their Complexes with Ligands;International Journal of Molecular Sciences;2024-03-26

2. Multiscale Methods Framework with the 3D-RISM-KH Molecular Solvation Theory for Supramolecular Structures, Nanomaterials, and Biomolecules: Where Are We Going?;Thermo;2023-07-02

3. RNA –ligand molecular docking: Advances and challenges;WIREs Computational Molecular Science;2021-08-16

4. Biomolecular Simulations with the Three-Dimensional Reference Interaction Site Model with the Kovalenko-Hirata Closure Molecular Solvation Theory;International Journal of Molecular Sciences;2021-05-11

5. Molecular Recognition and Self-Organization in Life Phenomena Studied by a Statistical Mechanics of Molecular Liquids, the RISM/3D-RISM Theory;Molecules;2021-01-07

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