Aspects of protein energetics and dynamics
- 31 December 1993
- journal article
- review article
- Published by Elsevier in Progress in Biophysics and Molecular Biology
- Vol. 60 (2), 73-200
- https://doi.org/10.1016/0079-6107(93)90017-e
Abstract
No abstract availableThis publication has 130 references indexed in Scilit:
- Grand Molecular Dynamics: A Method for Open SystemsMolecular Simulation, 1991
- Convergence of the Chemical Potential in Aqueous simulationsMolecular Simulation, 1991
- Suggestions for “safe” residue substitutions in site-directed mutagenesisJournal of Molecular Biology, 1991
- Prediction of protein side-chain conformation by packing optimizationJournal of Molecular Biology, 1991
- Solvation thermodynamics of biopolymers. I. Separation of the volume and surface interactions with estimates for proteinsBiopolymers, 1989
- Monte carlo studies on equilibrium globular protein folding. III. The four helix bundleBiopolymers, 1989
- Is the Isotropic Atom—Atom Model Potential Adequate?Molecular Simulation, 1988
- Knowledge-based prediction of protein structures and the design of novel moleculesNature, 1987
- Tertiary templates for proteinsJournal of Molecular Biology, 1987
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983