A novel pyrazole derivative as COVID-19 main protease inhibitor: Synthesis, quantum computational studies, pharmacokinetic properties, drug likeness, molecular docking and dynamics simulation; a CADD approach
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Published:2024-06
Issue:
Volume:8
Page:100475
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ISSN:2667-0224
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Container-title:Chemical Physics Impact
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language:en
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Short-container-title:Chemical Physics Impact
Author:
Rekharani D.,
Shivalingegowda NaveenORCID,
Mahesha ,
Urs M.V. Deepa,
Chethan B.S.,
Krishnappagowda Lokanath Neratur