Density Functional Theory (DFT), ADME, Molecular Docking and Molecular Dynamics Simulations of Synthesized 1,2,3,4-tetrahydropyrimidine Derivatives

Catalysis Letters 2026

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Authors: Ravi K. Bansal, Gajendra Kumar Inwati, Pratibha Sharma, Ashok Kumar, Ruchi Bharti

DOI: 10.1007/s10562-026-05306-7

Cited by: 1

References: 71

Fields of Study & Subjects

Multicomponent Synthesis of Heterocycles Synthesis and biological activity Synthesis of heterocyclic compounds

References 71