Dynamical simulation of rate constants in protein-ligand interactions
- 31 December 1988
- journal article
- review article
- Published by Elsevier in Progress in Biophysics and Molecular Biology
- Vol. 52 (1), 39-70
- https://doi.org/10.1016/0079-6107(88)90007-7
Abstract
No abstract availableKeywords
This publication has 107 references indexed in Scilit:
- Evaluation of catalytic free energies in genetically modified proteinsJournal of Molecular Biology, 1988
- A Leap-frog Algorithm for Stochastic DynamicsMolecular Simulation, 1988
- Hydration and energetics for tert-butyl chloride ion pairs in aqueous solutionJournal of the American Chemical Society, 1987
- Diffusion-controlled association rate of cytochrome c and cytochrome c peroxidase in a simple electrostatic modelJournal of the American Chemical Society, 1986
- X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 Å resolutionJournal of Molecular Biology, 1986
- Computational studies of the interaction of myoglobin and xenonJournal of Molecular Biology, 1986
- Protein normal-mode dynamics: Trypsin inhibitor, crambin, ribonuclease and lysozymeJournal of Molecular Biology, 1985
- Geminate recombination of carbon monoxide to myoglobinJournal of Molecular Biology, 1983
- Dynamics of ligand binding to heme proteinsJournal of Molecular Biology, 1979
- Brownian motion in a field of force and the diffusion model of chemical reactionsPhysica, 1940