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Leszczynski, Jerzy
One or more keywords matched the following items that are connected to
Leszczynski, Jerzy
Item Type
Name
Academic Article
Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on nucleic acid conformations and interactions.
Academic Article
Elucidating Atomistic Insight into the Dynamical Responses of the SARS-CoV-2 Main Protease for the Binding of Remdesivir Analogues: Leveraging Molecular Mechanics To Decode the Inhibition Mechanism.
Search Criteria
Mechanics