Computational investigation of benzalacetophenone derivatives against SARS-CoV-2 as potential multi-target bioactive compounds-Reference-Cited by-同舟云学术

Computational investigation of benzalacetophenone derivatives against SARS-CoV-2 as potential multi-target bioactive compounds

Published:2022-07 Issue: Volume:146 Page:105668
ISSN:0010-4825
Container-title:Computers in Biology and Medicine
language:en
Short-container-title:Computers in Biology and Medicine

Author:

Khanal Pukar^ORCID,Patil Vishal S.,Bhandare Vishwambhar V.,Dwivedi Prarambh S.R.,Shastry C.S.,Patil B.M.^ORCID,Gurav Shailendra S.^ORCID,Harish Darasaguppe R.,Roy Subarna

Funder

North American Membrane Society

Indian Council of Medical Research

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications

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