Is protein unfolding the reverse of protein folding? A lattice simulation analysis 1 1Edited by A. R. Fersht
- 1 September 1999
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 292 (2) , 403-419
- https://doi.org/10.1006/jmbi.1999.3051
Abstract
No abstract availableKeywords
This publication has 58 references indexed in Scilit:
- A Glimpse of the Holy Grail?Science, 1998
- FAST EVENTS IN PROTEIN FOLDING: The Time Evolution of Primary ProcessesAnnual Review of Physical Chemistry, 1998
- Acid and Thermal Denaturation of Barnase Investigated by Molecular Dynamics SimulationsJournal of Molecular Biology, 1995
- First-Principles Calculation of the Folding Free Energy of a Three-Helix Bundle ProteinScience, 1995
- Molecular Dynamics Simulations of Protein Unfolding and Limited Refolding: Characterization of Partially Unfolded States of Ubiquitin in 60% Methanol and in WaterJournal of Molecular Biology, 1995
- Molecular dynamics simulation of protein denaturation:solvation of the hydrophobic cores and secondary structure ofbarnase.Proceedings of the National Academy of Sciences, 1994
- Molecular Dynamics Studies of Protein and Peptide Folding and UnfoldingPublished by Springer Nature ,1994
- Detection and characterization of a folding intermediate in barnase by NMRNature, 1990
- Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin.Proceedings of the National Academy of Sciences, 1986
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983