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An <i>in-silico</i> analysis of ivermectin interaction with potential SARS-CoV-2 targets and host nuclear importin α

Faizul Azam, Ismail M. Taban, Eltayeb E. M. Eid, Muzaffar Iqbal, Ozair Alam, Shamshir Khan, Danish Mahmood, Md Jamir Anwar, Habibullah Khalilullah, Mohd Masih Uzzaman Khan

2020Journal of Biomolecular Structure and Dynamics44 citationsDOIOpen Access PDF

Abstract

exploration of the potential targets and their interaction profile with IVM can assist experimental studies as well as designing of COVID-19 drugs. Communicated by Ramaswamy H. Sarma.

Topics & Concepts

Molecular dynamicsIn silicoChemistryMolecular mechanicsDocking (animal)BiophysicsComputational biologyStereochemistryBiochemistryComputational chemistryBiologyGeneMedicineNursingParasites and Host InteractionsComputational Drug Discovery MethodsResearch on Leishmaniasis Studies
An <i>in-silico</i> analysis of ivermectin interaction with potential SARS-CoV-2 targets and host nuclear importin α | Litcius