Structure Calculation of Protein Segments Connecting Domains with Defined Secondary Structure: A Simulated Annealing Monte Carlo Combined with Biased Scaled Collective Variables Technique
- 1 January 2002
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 61 references indexed in Scilit:
- Free energy landscapes of peptides by enhanced conformational sampling 1 1Edited by B. HonigJournal of Molecular Biology, 2000
- Modeling of loops in protein structuresProtein Science, 2000
- Protein-DNA interactions: a structural analysisJournal of Molecular Biology, 1999
- Molecular tinkering of G protein-coupled receptors: an evolutionary successThe EMBO Journal, 1999
- Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation modelJournal of Molecular Biology, 1998
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- Kinetics of peptide folding: computer simulations of SYPFDV and peptide variants in waterJournal of Molecular Biology, 1997
- How does a protein fold?Nature, 1994
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Volumen und Hydratationswärme der IonenThe European Physical Journal A, 1920