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Computational drug design targeting MYH7 for hypertrophic cardiomyopathy integrating molecular docking, Density Functional Theory, and Molecular Dynamics Simulations

Nimra Hanif, Amina Arif, Sadia Ali , Muqaddas Anees, Mavra Anees, Arooj Arshad, Muhammad Asim

179-192

2025-09-29

DOI: https://doi.org/10.71336/jabs.1477

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