Molecular docking and molecular dynamics simulation identify a novel Radicicol derivative that predicts exclusive binding to

Autor:	Shephali, Bansod, Navya, Raj, Amjesh, R, Achuthsankar S, Nair, Sunanda, Bhattacharyya
Rok vydání:	2021
Předmět:	Molecular Docking Simulation Plasmodium falciparum Macrolides Molecular Dynamics Simulation Isomerases
Zdroj:	Journal of biomolecular structuredynamics. 40(15)
ISSN:	1538-0254
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=pmid________::f4ae42538748841be72d8395e9e7576a https://pubmed.ncbi.nlm.nih.gov/33650468 Zobrazit plný text záznamu