Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease-Reference-Cited by-同舟云学术

Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease

Published:2023-03 Issue:3 Volume:100 Page:100955
ISSN:0019-4522
Container-title:Journal of the Indian Chemical Society
language:en
Short-container-title:Journal of the Indian Chemical Society

Author:

Ejeh Stephen^ORCID,Uzairu Adamu,Shallangwa Gideon Adamu,Abechi Stephen Eyije,Ibrahim Muhammad Tukur,Ramu Ramith

Publisher

Elsevier BV

Subject

Electrochemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery

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