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Computational Analysis of Phase I Metabolism in Clinically Studied Flavoalkaloids: Molecular Docking, MMGBSA Binding Energy Calculations, and Molecular Dynamics Simulations

Kailas V. Kallurkar,Shikha Thakur,Hemant R. Jadhav,Sandip B. Bharate

CHEMISTRYSELECT（2024）

Cited 0|Views7
Key words
Cytochrome,Flavoalkaloids,Flavopiridol,Metabolism,Molecular docking
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