Free energy landscapes of peptides by enhanced conformational sampling 1 1Edited by B. Honig
- 1 February 2000
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 296 (1) , 197-216
- https://doi.org/10.1006/jmbi.1999.3440
Abstract
No abstract availableKeywords
This publication has 64 references indexed in Scilit:
- Characterization of flexible molecules in solution: the RGDW peptideJournal of Molecular Biology, 1998
- Multidimensional adaptive umbrella sampling: Applications to main chain and side chain peptide conformationsJournal of Computational Chemistry, 1997
- The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific InteractionsJournal of Molecular Biology, 1995
- Decomposition of Interaction Free Energies in Proteins and Other Complex SystemsJournal of Molecular Biology, 1995
- Simulations of peptide conformational dynamics and thermodynamicsChemical Reviews, 1993
- Constant-temperature free energy surfaces for physical and chemical processesThe Journal of Physical Chemistry, 1993
- Multicanonical ensemble: A new approach to simulate first-order phase transitionsPhysical Review Letters, 1992
- Multicanonical algorithms for first order phase transitionsPhysics Letters B, 1991
- Microfolding: Conformational probability map for the alanine dipeptide in water from molecular dynamics simulationsProteins-Structure Function and Bioinformatics, 1988
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977