Efficient monte carlo method for simulation of fluctuating conformations of native proteins
- 1 March 1985
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 24 (3) , 527-546
- https://doi.org/10.1002/bip.360240308
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Molecular dynamics of native proteinJournal of Molecular Biology, 1983
- Molecular dynamics of native proteinJournal of Molecular Biology, 1983
- The role of protein fluctuations in enzyme action: A reviewProgress in Biophysics and Molecular Biology, 1982
- Dynamics of ProteinsAnnual Review of Physical Chemistry, 1982
- Protein Conformation, Dynamics, and Folding by Computer SimulationAnnual Review of Biophysics and Bioengineering, 1982
- Collective variable description of small-amplitude conformational fluctuations in a globular proteinNature, 1982
- Hydrogen Exchange Kinetics and Internal Motions in Proteins and Nucleic AcidsAnnual Review of Biophysics and Bioengineering, 1979
- Enzyme Dynamics: The Statistical Physics ApproachAnnual Review of Biophysics and Bioengineering, 1979
- On the Use of Classical Statistical Mechanics in the Treatment of Polymer Chain ConformationMacromolecules, 1976
- Some Studies Concerning Rotating Axes and Polyatomic MoleculesPhysical Review B, 1935