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Paper

Theoretical study on the mechanism of a ring-opening reaction of oxirane by the active-site aspartic dyad of HIV-1 protease

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Corresponding authors
a
International School for Advanced Studies (SISSA) and Democritos Modeling Center for Research in Atomistic Simulation (INFM), via Beirut 2-4, 34014 Trieste, Italy
b
Institute of Chemistry, Center for Glycomics, Slovak Academy of Sciences, Dúbravska cesta 9, SK-845 38 Bratislava, Slovak Republic
E-mail: chemkona@savba.sk
Fax: +421-2-59410222
Tel: +421-2-59410203
Org. Biomol. Chem., 2008,6, 359-365

DOI: 10.1039/B715828A
Received 15 Oct 2007, Accepted 08 Nov 2007
First published online 06 Dec 2007
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