An Assessment of Potential of Mean Force Calculations with Implicit Solvent Models
- 28 September 2004
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (42) , 16525-16532
- https://doi.org/10.1021/jp047126t
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Localized Unfolding of Collagen Explains Collagenase Cleavage Near Imino-poor SitesJournal of Molecular Biology, 2002
- Discrimination of the native from misfolded protein models with an energy function including implicit solvationJournal of Molecular Biology, 1999
- Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation modelJournal of Molecular Biology, 1998
- Contribution of Hydration to Protein Folding ThermodynamicsJournal of Molecular Biology, 1993
- Contribution of Hydration to Protein Folding ThermodynamicsJournal of Molecular Biology, 1993
- Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics programComputer Physics Communications, 1991
- A rapid approximation to the solvent accessible surface areas of atomsTetrahedron Computer Methodology, 1988
- Solvation energy in protein folding and bindingNature, 1986
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Volumen und Hydratationswärme der IonenThe European Physical Journal A, 1920