"MzDOCK: A free ready-to-use GUI-based pipeline for molecular ..."

Muzammil Kabier et al. (2024)

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DOI: 10.1002/JCC.27390

access: closed

type: Journal Article

metadata version: 2024-08-22

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Muzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, Sunil Kumar, Orazio Nicolotti, Bijo Mathew:
MzDOCK: A free ready-to-use GUI-based pipeline for molecular docking simulations. J. Comput. Chem. 45(23, September): 1980-1986 (2024)

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