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Green synthesis, density functional theory (DFT), molecular docking, molecular dynamics simulation and biological activity of 1,2,3,4-tetrahydropyrimidine-5-carbonitrile derivative by Md. Afroz Bakht & Imtiaz Ali & Gagandeep Singh

Author:Md. Afroz Bakht & Imtiaz Ali & Gagandeep Singh , Date: December 4, 2024 ,Views: 168

Green synthesis, density functional theory (DFT), molecular docking, molecular dynamics simulation and biological activity of 1,2,3,4-tetrahydropyrimidine-5-carbonitrile derivative by Md. Afroz Bakht & Imtiaz Ali & Gagandeep Singh

Author:Md. Afroz Bakht & Imtiaz Ali & Gagandeep Singh
Format: pdf
Tags: Pyrimidine, Phospholipase A2 inhibitor, Proteinase K activity inhibitor, DFT study, Molecular docking, Molecular dynamics simulation
Publisher: Elsevier B.V.
Published: 2024-05-08T06:54:20+00:00


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Green synthesis, density functional theory (DFT), molecular docking, molecular dynamics simulation and biological activity of 1,2,3,4-tetrahydropyrimidine-5-carbonitrile derivative by Md. Afroz Bakht & Imtiaz Ali & Gagandeep Singh.pdf


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