Green synthesis, density functional theory (DFT), molecular docking, molecular dynamics simulation and biological activity of 1,2,3,4-tetrahydropyrimidine-5-carbonitrile derivatives as PLA2 and proteinase K inhibitors

Md Afroz Bakht, Imtiaz Ali, Gagandeep Singh

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

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Pharmacology, Toxicology and Pharmaceutical Science