3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach

Published:2017-12 Issue: Volume:71 Page:104-116
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Nagarajan Santhosh Kumar,Babu Sathya,Sohn Honglae,Devaraju Panneer,Madhavan Thirumurthy

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference26 articles.

1. Long-term treatment with a Rho-kinase inhibitor improves monocrotaline-induced fatal pulmonary hypertension in rats;Abe;Circ. Res.,2004

2. Rho-rho-kinase pathway in smooth muscle contraction and cytoskeletal reorganization of non-muscle cells;Fukata;Trends Pharmacol. Sci.,2001

3. Partial least-squares regression: a tutorial;Geladi;Anal. Chim. Acta,1986

4. The small GTP-binding protein rho binds to and activates a 160kDaSer/Thr protein kinase homologous to myotonic dystrophy kinase;Ishizaki;EMBO J.,1996

5. Pharmacological properties of Y-27632, a specific inhibitor of rho-associated kinases;Ishizaki;Mol. Pharmacol.,2000

Cited by 7 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. Multi-process regulation of novel brominated flame retardants: Environmentally friendly substitute design, screening and environmental risk regulation;Environmental Research;2023-11

2. Identify promising IKK-β inhibitors: A docking-based 3D-QSAR study combining molecular design and molecular dynamics simulation;Arabian Journal of Chemistry;2022-05

3. A Combined approach of QSAR study, molecular docking and pharmacokinetics prediction of promising Amide-Ac6-aminoacetonitriles Cathepsin K inhibitors;Journal of Molecular Structure;2021-11

4. Environment-friendly PCN derivatives design and environmental behavior simulation based on a multi-activity 3D-QSAR model and molecular dynamics;Journal of Hazardous Materials;2020-07

5. In-silico design of novel 4-aminoquinolinyl analogs as potential anti-malaria agents using quantitative structure– activity relationships and ADMET approach;Tropical Journal of Pharmaceutical Research;2020-04-09

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