Aqueous molecular dynamics simulations of eight modified...

Aqueous molecular dynamics simulations of eight modified 2',3'-dideoxypyrimidine nucleosides

Everaert, Dirk H., De Ranter, Camiel J.
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Volume:
115
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00077a019
Date:
December, 1993
File:
PDF, 686 KB
english, 1993
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