Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds

Published:2019-05-06 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Vora Jaykant¹²,Patel Shivani³,Athar Mohd⁴^ORCID,Sinha Sonam¹²,Chhabria Mahesh T.³,Jha Prakash C.⁵^ORCID,Shrivastava Neeta¹

Affiliation:

1. B. V. Patel Pharmaceutical Education and Research Development (PERD) Centre, Ahmedabad, India;

2. Department of Life science, Gujarat University, Ahmedabad, India;

3. Department of Pharmaceutical Chemistry, L. M. College of Pharmacy, Ahmedabad, India;

4. School of Chemical Sciences, Central University of Gujarat, Gandhinagar, India;

5. Centre for Applied Chemistry, Central University of Gujarat, Gandhinagar, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1615002

Reference36 articles.

1. Dengue NS1 antigen contributes to disease severity by inducing interleukin (IL)-10 by monocytes

2. Dengue virus NS1 enhances viral replication and pro-inflammatory cytokine production in human dendritic cells

3. Structural basis of flavonoids as dengue polymerase inhibitors: insights from QSAR and docking studies

4. Integrated Modeling Program, Applied Chemical Theory (IMPACT)

5. Discovery of Indole Derivatives as Novel and Potent Dengue Virus Inhibitors

Cited by 47 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. Repurposing of FDA-approved drugs against oligomerization domain of dengue virus NS1 protein: a computational approach;Molecular Diversity;2024-07-17

2. Biocomputational screening of natural compounds targeting 15-hydroxyprostaglandin dehydrogenase to improve skeletal muscle during aging;Molecular Diversity;2024-06-21

3. Pharmacophore, QSAR, molecular docking, molecular dynamics and ADMET study of trisubstituted benzimidazole derivatives as potent anti-tubercular agents;Chemical Physics Impact;2024-06

4. Designing of target‐specific N‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches;ChemistrySelect;2024-02-14

5. An in silico approach to investigate the theranostic potential of coumarin‐derived self‐immolative luminescent probes;Chemistry & Biodiversity;2024-01-24

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