Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid
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Published:2024-12
Issue:
Volume:1318
Page:139160
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ISSN:0022-2860
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Container-title:Journal of Molecular Structure
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language:en
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Short-container-title:Journal of Molecular Structure
Author:
Divya P.ORCID,
Reeda V.S. JebaORCID,
Renuga S.,
Annapoorani C. Devi,
Jothy V. Bena
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