| 1 |
Monte-Carlo Simulations of the Counter Ion Effect on the Conformational Equilibrium of the N,N’-Diphenyl-Guanidinium Ion in Aqueous-Solution
Nagy PI, Durant GJ
Journal of Chemical Physics, 104(4), 1452, 1996 |
| 2 |
Molecular-Dynamics Simulations of Cyclic and Linear Dpdpe - Influence of the Disulfide Bond on Peptide Flexibility
Wang Y, Kuczera K
Journal of Physical Chemistry, 100(7), 2555, 1996 |
| 3 |
Conformational Determinants of Agonist Versus Antagonist Properties of (D-Pen(2),D-Pen(5))Enkephalin (Dpdpe) Analogs at Opioid Receptors - Comparison of X-Ray Crystallographic Structure, Solution H-1-NMR Data, and Molecular Dynamic Simulations of (L-ALA(3))Dpdpe and (D-ALA(3))Dpdpe
Collins N, Flippenanderson JL, Haaseth RC, Deschamps JR, George C, Kover R, Hruby VJ
Journal of the American Chemical Society, 118(9), 2143, 1996 |
| 4 |
Nanosecond Dynamics and Structure of a Model DNA Triple-Helix in Saltwater Solution
Weerasinghe S, Smith PE, Mohan V, Cheng YK, Pettitt BM
Journal of the American Chemical Society, 117(8), 2147, 1995 |
| 5 |
X-Ray Structure of (D-Pen(2),D-Pen(5))Enkephalin, a Highly Potent, Delta-Opioid Receptor-Selective Compound - Comparisons with Proposed Solution Conformations
Flippenanderson JL, Hruby VJ, Collins N, George C, Cudney B
Journal of the American Chemical Society, 116(17), 7523, 1994 |
