Matteo Carli

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1CO-AUTHORS
Computational chemistry
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Publications (1)

|Dec 11, 2020
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations.

Matteo Carli, Giulia Sormani, Alex Rodriguez

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Frequent Collaborators

1 joint publications

Alessandro Laio