Simulation of an Ensemble of Conformational Transitions in a United-Residue Model of Calmodulin
- 18 March 2004
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (16) , 5127-5137
- https://doi.org/10.1021/jp0370730
Abstract
No abstract availableKeywords
This publication has 87 references indexed in Scilit:
- Quantitative Lattice Simulations of the Structure and Thermodynamics of MacromoleculesMacromolecules, 2001
- Topological and energetic factors: what determines the structural details of the transition state ensemble and “en-route” intermediates for protein folding? an investigation for small globular proteinsJournal of Molecular Biology, 2000
- SURVEY AND SUMMARY: The morph server: a standardized system for analyzing and visualizing macromolecular motions in a database frameworkNucleic Acids Research, 2000
- Backbone dynamics and energetics of a Calmodulin domain mutant exchanging between closed and open conformationsJournal of Molecular Biology, 1999
- DYNAMICS OF PROTEINS AND BIOMOLECULAR COMPLEXES: INFERRING FUNCTIONAL MOTIONS FROM STRUCTUREReviews in Chemical Engineering, 1999
- Residue – Residue Potentials with a Favorable Contact Pair Term and an Unfavorable High Packing Density Term, for Simulation and ThreadingJournal of Molecular Biology, 1996
- Targeted Molecular Dynamics Simulation of Conformational Change-Application to the T ↔ R Transition in InsulinMolecular Simulation, 1993
- Calmodulin structure refined at 1.7 Å resolutionJournal of Molecular Biology, 1992
- Conformational Analysis of Poly(dihalophosphazenes)Macromolecules, 1976
- A simplified representation of protein conformations for rapid simulation of protein foldingJournal of Molecular Biology, 1976