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"Fully Flexible Docking via Reaction-Coordinate-Independent Molecular ..."

Martina Bertazzo et al. (2018)

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DOI: 10.1021/ACS.JCIM.7B00674

access: closed

type: Journal Article

metadata version: 2023-09-30

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Martina Bertazzo, Mattia Bernetti, Maurizio Recanatini, Matteo Masetti, Andrea Cavalli:
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations. J. Chem. Inf. Model. 58(2): 490-500 (2018)

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