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Items: 2

1.

Dynamic Docking: A Paradigm Shift in Computational Drug Discovery.

Gioia D, Bertazzo M, Recanatini M, Masetti M, Cavalli A.

Molecules. 2017 Nov 22;22(11). pii: E2029. doi: 10.3390/molecules22112029. Review.

2.

Protein Tunnels: The Case of Urease Accessory Proteins.

Musiani F, Gioia D, Masetti M, Falchi F, Cavalli A, Recanatini M, Ciurli S.

J Chem Theory Comput. 2017 May 9;13(5):2322-2331. doi: 10.1021/acs.jctc.7b00042. Epub 2017 Apr 12.

PMID:
28379694

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