Computer-Aided Structure Based Drug Design Approaches for the Discovery of New Anti-CHIKV Agents-Reference-Cited by-同舟云学术

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Computer-Aided Structure Based Drug Design Approaches for the Discovery of New Anti-CHIKV Agents

Published:2017-11-10 Issue:4 Volume:13 Page:
ISSN:1573-4099
Container-title:Current Computer-Aided Drug Design
language:en
Short-container-title:CAD

Author:

Jadav Surender Singh¹,Sinha Barij Nayan²,Hilgenfeld Rolf³,Jayaprakash Venkatesan²

Affiliation:

1. Department of Pharmaceutical Sciences and Technology, Birla Insitute of Technology, Mesra, Ranchi, Jharkhand, India

2. Department of Pharmaceutical Sciences & Technology, Birla Insitute of Technology, Mesra, Ranchi, Jharkhand, India

3. Institute of Biochemistry, Center for Structural and Cell Biology in Medicine, University of Lubeck, 23538 Lubeck, Germany

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Molecular Medicine,General Medicine

Cited by 5 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. Halogenated Secondary Metabolites from Higher Plants: Potent Drug Candidates for Chikungunya Using in silico Approaches;Polish Journal of Microbiology;2024-06-01

2. Novel Analogues of the Chikungunya Virus Protease Inhibitor: Molecular Design, Synthesis, and Biological Evaluation;ACS Omega;2021-04-14

3. 1,3-Thiazolbenzamide Derivatives as Chikungunya Virus nsP2 Protease Inhibitors;ACS Omega;2021-02-17

4. Current and Promising Antivirals Against Chikungunya Virus;Frontiers in Public Health;2020-12-15

5. Small Molecule Inhibitors Targeting Chikungunya Virus;Current Topics in Microbiology and Immunology;2020

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