In silico studies revealed interaction mechanisms of benzylidene–acrylohydrazide derivatives and nsP2 CHIKV
Author:
Affiliation:
1. Laboratory of Bioinformatics and Molecular Modeling (LaBiMM), Pharmacy College, Federal University of Bahia (UFBA), Rua Barão de Jeremoabo, 147, Salvador, 40170-115, Bahia, Brazil
Abstract
Funder
Fundação de Amparo à Pesquisa do Estado da Bahia
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2022/NJ/D1NJ05593C
Reference58 articles.
1. Chikungunya virus (CHIKV) inhibitors from natural sources: a medicinal chemistry perspective
2. Chikungunya Virus: Emerging Targets and New Opportunities for Medicinal Chemistry
3. Molecular Docking Studies to Explore Potential Binding Pockets and Inhibitors for Chikungunya Virus Envelope Glycoproteins
4. Structure-function insights into chikungunya virus capsid protein: Small molecules targeting capsid hydrophobic pocket
5. Crystal structure of chikungunya virus nsP2 cysteine protease reveals a putative flexible loop blocking its active site
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