From Data to Knowledge: Systematic Review of Tools for Automatic Analysis of Molecular Dynamics Output
An increasing number of crystal structures available on one side, and the boost of computational power available for computer-aided drug design tasks on the other, have caused that the structure-based drug design tools are intensively used in the drug development pipelines. Docking and molecular dyn...
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Frontiers Media S.A.,
2022-03-01T00:00:00Z.
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