Investigating Cryptic Binding Sites by Molecular Dynamics...

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Investigating Cryptic Binding Sites by Molecular Dynamics Simulations

Kuzmanic, Antonija, Bowman, Gregory R., Juarez-Jimenez, Jordi, Michel, Julien, Gervasio, Francesco L.
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Journal:
Accounts of Chemical Research
DOI:
10.1021/acs.accounts.9b00613
Date:
March, 2020
File:
PDF, 3.02 MB
2020
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