| 1 |
Quantum Mechanics/Molecular Mechanics Modeling of Regioselectivity of Drug Metabolism in Cytochrome P450 2C9
Lonsdale R, Houghton KT, Zurek J, Bathelt CM, Foloppe N, de Groot MJ, Harvey JN, Mulholland AJ
Journal of the American Chemical Society, 135(21), 8001, 2013 |
| 2 |
Quantification of DNA BI/BII backbone states in solution. Implications for DNA overall structure and recognition
Heddi B, Foloppe N, Bouchemal N, Hantz E, Hartmann B
Journal of the American Chemical Society, 128(28), 9170, 2006 |
| 3 |
Toward a full characterization of nucleic acid components in aqueous solution: Simulations of nucleosides
Foloppe N, Nilsson L
Journal of Physical Chemistry B, 109(18), 9119, 2005 |
| 4 |
Contribution of the phosphodiester backbone and glycosyl linkage intrinsic torsional energetics to DNA structure and dynamics
Foloppe N, MacKerell AD
Journal of Physical Chemistry B, 103(49), 10955, 1999 |
| 5 |
Conformational properties of the deoxyribose and ribose moieties of nucleic acids : A quantum mechanical study
Foloppe N, MacKerell AD
Journal of Physical Chemistry B, 102(34), 6669, 1998 |
