2022
DOI: 10.2139/ssrn.4283633
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Computational Evaluation on Molecular Stability and Binding Affinity of Methyldopa Against Lysine-Specific Demethylase 4d Enzyme Through Quantum Chemical Computations and Molecular Docking Analysis

Tarun Chaudhary
1
,
T. Karthick
2
,
ManojKumar Chaudhary
3
et al.
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