검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
A comprehensive conformational analysis of bullacin B, a potent inhibitor of complex I. Molecular dynamics simulations and ab initio calculations Bombasaro JA, Masman MF, Santagata LN, Freile ML, Rodriguez AM, Enriz RD Journal of Physical Chemistry A, 112(32), 7426, 2008 |
| 2 |
An exhaustive conformational analysis of N-acetyl-L-cysteine-N-methylamide. Identification of the complete set of interconversion pathways on the ab initio and DFT potential energy hypersurface Bombasaro JA, Zamora MA, Baldoni HA, Enriz RD Journal of Physical Chemistry A, 109(5), 874, 2005 |