Computer simulation of protein motion
- 2 September 1995
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 91 (1-3), 305-319
- https://doi.org/10.1016/0010-4655(95)00055-k
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Internal Mobility of the Basic Pancreatic Trypsin Inhibitor in Solution: A Comparison of NMR Spin Relaxation Measurements and Molecular Dynamics SimulationsJournal of Molecular Biology, 1995
- Molecular Dynamics Simulations With First Order Coupling to a Bath of Constant Chemical PotentialMolecular Simulation, 1994
- Translational and Rotational Diffusion of ProteinsJournal of Molecular Biology, 1994
- Understanding how proteins fold: the lysozyme story so farTrends in Biochemical Sciences, 1994
- Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atmFEBS Letters, 1993
- Hydration of ProteinsJournal of Molecular Biology, 1993
- Dielectric properties of trypsin inhibitor and lysozyme calculated from molecular dynamics simulationsThe Journal of Physical Chemistry, 1993
- The flip-flop hydrogen bonding phenomenonEuropean Biophysics Journal, 1988
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Effect of constraints on the dynamics of macromoleculesMacromolecules, 1982