Structure-based virtual screening approach reveals natural multi-target compounds for the development of antimalarial drugs to combat drug resistance-Reference-Cited by-同舟云学术

Structure-based virtual screening approach reveals natural multi-target compounds for the development of antimalarial drugs to combat drug resistance

Published:2023-08-01 Issue: Volume: Page:1-25
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Naik Biswajit¹^ORCID,Gupta Nidhi¹,Godara Priya¹,Srivastava Varshita¹,Kumar Prateek²^ORCID,Giri Rajanish²^ORCID,Prajapati Vijay Kumar¹,Pandey Kailash C.³,Prusty Dhaneswar¹^ORCID

Affiliation:

1. Department of Biochemistry, School of Life Sciences, Central University of Rajasthan, Ajmer, India

2. School of Basic Sciences, Indian Institute of Technology Mandi, Kamand, India

3. Icmr-National Institute of Malaria Research, And Academy of Scientific and Innovative Research (AcSIR-ICMR), India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2240415

Reference92 articles.

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4. GROMACS: A message-passing parallel molecular dynamics implementation

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