Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs

Published:2011-09-06 Issue:9 Volume:51 Page:2277-2292
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Sanders Marijn P. A.¹,Verhoeven Stefan²,de Graaf Chris³,Roumen Luc³,Vroling Bas⁴,Nabuurs Sander B.¹,de Vlieg Jacob¹²,Klomp Jan P. G.²

Affiliation:

1. Computational Drug Discovery Group, CMBI, Radboud University Nijmegen, Nijmegen, The Netherlands

2. Department of Molecular Design and Informatics, MRL, MSD, Oss, The Netherlands

3. Division of Medicinal Chemistry, LACDR, VU University Amsterdam, Amsterdam, The Netherlands

4. Modeling and Data Mining Group, CMBI, Radboud University Nijmegen, Nijmegen, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci200088d

Reference96 articles.

1. Drug Design Strategies for Targeting G-Protein-Coupled Receptors

2. The druggable genome

3. Extraction and Visualization of Potential Pharmacophore Points Using Support Vector Machines: Application to Ligand-Based Virtual Screening for COX-2 Inhibitors

4. Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps

5. The Discovery of New 11β-Hydroxysteroid Dehydrogenase Type 1 Inhibitors by Common Feature Pharmacophore Modeling and Virtual Screening

Cited by 53 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. Pharmacophore Mapping: An Important Tool in Modern Drug Design and Discovery;Applied Computer-Aided Drug Design: Models and Methods;2023-12-07

2. Structure-based pharmacophore modeling 1. Automated random pharmacophore model generation;Journal of Molecular Graphics and Modelling;2023-06

3. Application of computational methods for class A GPCR Ligand discovery;Journal of Molecular Graphics and Modelling;2023-06

4. Molecular Modeling Techniques Applied to the Design of Multitarget Drugs: Methods and Applications;Current Topics in Medicinal Chemistry;2021-11-29

5. Structure based virtual screening of natural product molecules as glycosidase inhibitors;In Silico Pharmacology;2021-10-16

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