Molecular‐dynamics simulation of phenylalanine transfer RNA. I. Methods and general results
- 1 July 1985
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 24 (7), 1169-1188
- https://doi.org/10.1002/bip.360240706
Abstract
No abstract availableThis publication has 40 references indexed in Scilit:
- Energetics of DNA twistingJournal of Molecular Biology, 1983
- Molecular dynamics of native proteinJournal of Molecular Biology, 1983
- Molecular dynamics of native proteinJournal of Molecular Biology, 1983
- Dependence of DNA helix flexibility on base compositionNature, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Calculation of protein volumes: An alternative to the Voronoi procedureJournal of Molecular Biology, 1982
- Protein dynamics in solution and in a crystalline environment: a molecular dynamics studyBiochemistry, 1982
- Molecular dynamics of ferrocytochrome cJournal of Molecular Biology, 1981
- Further refinement of the structure of yeast tRNAPheJournal of Molecular Biology, 1978
- The interpretation of protein structures: Estimation of static accessibilityJournal of Molecular Biology, 1971