Protein Dynamics and Drug Design: The Role of Molecular Simulations

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https://hal.univ-lorraine.fr/hal-02196502
Contributor : Alessandro Genoni <>
Submitted on : Sunday, July 28, 2019 - 7:16:33 PM
Last modification on : Saturday, September 21, 2019 - 1:23:10 AM

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Giulia Morra, Alessandro Genoni, Giorgio Colombo. Protein Dynamics and Drug Design: The Role of Molecular Simulations. Protein-Protein Complexes. Analysis, Modeling and Drug Design, IMPERIAL COLLEGE PRESS, pp.340-385, 2010. ⟨hal-02196502⟩

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