Revelation of potential drug targets of luteolin in <i>Plasmodium falciparum</i> through multi-target molecular dynamics simulation studies.

Zothantluanga, James H; Umar, Abd Kakhar; Aswin, Keerthic; Rajkhowa, Sanchaita; Chetia, Dipak

Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies.

Zothantluanga, James H; Umar, Abd Kakhar; Aswin, Keerthic; Rajkhowa, Sanchaita; Chetia, Dipak.

Afiliação

Zothantluanga JH; Department of Pharmaceutical Sciences, Faculty of Science and Engineering, Dibrugarh University, Dibrugarh, India.
Umar AK; Department of Pharmaceutics and Pharmaceutical Technology, Faculty of Pharmacy, Universitas Padjadjaran, Jatinangor, Indonesia.
Aswin K; Council of Scientific and Industrial Research, Institute of Genomics and Integrative Biology, New Delhi, India.
Rajkhowa S; Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, India.
Chetia D; Centre for Biotechnology and Bioinformatics, Faculty of Biological Sciences, Dibrugarh University, Dibrugarh, India.

J Biomol Struct Dyn ; : 1-17, 2023 Sep 29.

Article em En | MEDLINE | ID: mdl-37776013

Palavras-chave

Drug targets; MD simulations; Plasmodium falciparum; luteolin; molecular docking

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Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Índia