| 1 |
Motion and Conformation of Side-Chains in Peptides - A Comparison of 2D Umbrella-Sampling Molecular-Dynamics and NMR Results
Beutler TC, Bremi T, Ernst RR, Vangunsteren WF
Journal of Physical Chemistry, 100(7), 2637, 1996 |
| 2 |
Computation of Gibbs Free-Energies of Hydration for Simple Aromatic-Molecules - A Comparative-Study Using Monte-Carlo and Molecular-Dynamics Computer-Simulation Techniques
Denti TZ, Beutler TC, Vangunsteren WF, Diederich F
Journal of Physical Chemistry, 100(10), 4256, 1996 |
| 3 |
Free-Energy of Cavity Formation in Solvent - Computational, Methodological, and Physical Aspects
Beutler TC, Beguelin DR, Vangunsteren WF
Journal of Chemical Physics, 102(9), 3787, 1995 |
| 4 |
The Computation of a Potential of Mean Force - Choice of the Biasing Potential in the Umbrella Sampling Technique
Beutler TC, Vangunsteren WF
Journal of Chemical Physics, 100(2), 1492, 1994 |
| 5 |
Molecular-Dynamics Free-Energy Calculation in 4 Dimensions
Beutler TC, Vangunsteren WF
Journal of Chemical Physics, 101(2), 1417, 1994 |
