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Inicio > Protein flexibility from discrete molecular dynamics simulations using quasi-physical potentials

Protein flexibility from discrete molecular dynamics simulations using quasi-physical potentials

URL:  http://onlinelibrary.wiley.com/doi/10.1002/prot.22563/abstract

Authors: Emperador, Agustí / Meyer, Tim / Orozco, Modesto

Barcelona Supercomputing Center - Centro Nacional de Supercomputación

Source URL (retrieved on 13 Jun 2025 - 22:37): https://www.bsc.es/es/research-and-development/publications/protein-flexibility-discrete-molecular-dynamics-simulations