Highly potent anti-malarial activity of benzopyrano(4,3-b)benzopyran derivatives and <i>in silico</i> interaction analysis with putative target <i>Plasmodium falciparum</i> lactate dehydrogenase.

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作者： Nishant,Joshi ^[1] ; Rahul,Hada ^[1] ; Sonal,Gupta ^[2] ; Juveria,Khan ^[3] ; Jeremy,Dobrowolski ^[4] ; Pawan K,Dhar ^[5] ; Naresh,Kumar ^[4] ; Shailja,Singh ^[5]

作者单位： Department of Life Sciences, School of Natural Sciences, Shiv Nadar University, Uttar Pradesh, India. ^[1] Special Centre for Molecular Medicine, Jawaharlal Nehru University, New Delhi, India. ^[2] ICMR-National Institute of Malaria Research, New Delhi, India. ^[3] School of Biotechnology, Jawaharlal Nehru University, New Delhi, India. ^[4] School of Chemistry, UNSW Sydney, Sydney, NSW, Australia. ^[5]

关键词 Plasmodium falciparum QSAR benzopyrano(4,3-b)benzopyran docking lactate dehydrogenase malaria molecular dynamics simulation

主题词抗疟药(Antimalarials);苯吡喃类(Benzopyrans);L-乳酸脱氢酶(L-Lactate Dehydrogenase);恶性疟原虫(Plasmodium falciparum)

DOI 10.1080/07391102.2020.1868336

PMID 33416018

发布时间 2022-08-29

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