Free Energy Surface of the Helical Peptide Y(MEARA)6
- 11 October 2000
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (43) , 10080-10086
- https://doi.org/10.1021/jp002207k
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
- The Electronic Adiabatic-Diabatic Transformation Matrix: A Theoretical and Numerical Study of a Three-State SystemThe Journal of Physical Chemistry A, 1999
- Uniquely folded mini‐protein motifsChemical Biology & Drug Design, 1999
- The design of linear peptides that fold as monomeric β-sheet structuresCurrent Opinion in Structural Biology, 1999
- The Thermodynamics and Kinetics of Protein Folding: A Lattice Model Analysis of Multiple Pathways with IntermediatesThe Journal of Physical Chemistry B, 1999
- Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation modelJournal of Molecular Biology, 1998
- Molecular dynamics simulations of helix denaturationJournal of Molecular Biology, 1992
- A rapid approximation to the solvent accessible surface areas of atomsTetrahedron Computer Methodology, 1988
- Solvation energy in protein folding and bindingNature, 1986
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical featuresBiopolymers, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983