Molecular dynamics simulations
- 1 September 1997
- journal article
- Published by Elsevier in Current Biology
- Vol. 7 (9) , R525-R527
- https://doi.org/10.1016/s0960-9822(06)00269-7
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Novel methods of sampling phase space in the simulation of biological systemsCurrent Opinion in Structural Biology, 1997
- New applications of simulated annealing in X-ray crystallography and solution NMRStructure, 1997
- First-Principles Calculation of the Folding Free Energy of a Three-Helix Bundle ProteinScience, 1995
- Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2.Proceedings of the National Academy of Sciences, 1994
- Atomic-level accuracy in simulations of large protein crystals.Proceedings of the National Academy of Sciences, 1994
- Helix‐capping interaction in λ cro protein: A free energy simulation analysisProteins-Structure Function and Bioinformatics, 1994
- Molecular dynamics simulations in biologyNature, 1990