Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution.

Caterina Benzi Roberto Improta Giovanni Scalmani Vincenzo Barone Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution. 341-350 2002 23 Journal of Computational Chemistry 3 http://dx.doi.org/10.1002/jcc.10015 db/journals/jcc/jcc23.html#BenziISB02