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"Steered Molecular Dynamics Simulations for Studying Protein-Ligand ..."

Jagdish Suresh Patel et al. (2014)

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DOI: 10.1021/CI4003574

access: closed

type: Journal Article

metadata version: 2022-10-02

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Jagdish Suresh Patel, Anna Berteotti, Simone Ronsisvalle, Walter Rocchia, Andrea Cavalli:
Steered Molecular Dynamics Simulations for Studying Protein-Ligand Interaction in Cyclin-Dependent Kinase 5. J. Chem. Inf. Model. 54(2): 470-480 (2014)

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