[Elsevier] Vibrational Analysis, DFT Computations of Spectroscopic, Non-Covalent Analysis with Molecular Docking and Dynamic Simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid

GeethaNK Post time The day before yesterday 13:49 | Show all posts |Read mode
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journal:Journal of Molecular Structure

Authors:P. Divya; V.S. Jeba Reeda; S. Renuga; C. Devi Annapoorani; Bena Jothy

Published date:2024-6-

DOI:10.1016/j.molstruc.2024.139160

PDF link:https://www.sciencedirect.com/sc ... 022286024016788/pdf

Article link:http://dx.doi.org/10.1016/j.molstruc.2024.139160

Article Source:Elsevier BV


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