On the multiple‐minima problem in the conformational analysis of polypeptides. II. An electrostatically driven Monte Carlo method—tests on poly(L‐alanine)

This publication has 15 references indexed in Scilit:

• Monte Carlo-minimization approach to the multiple-minima problem in protein folding.
  Proceedings of the National Academy of Sciences, 1987
• On the multiple-minima problem in the conformational analysis of polypeptides. I. Backbone degrees of freedom for a perturbed α-helix
  Biopolymers, 1987
• ELECTROSTATIC INTERACTIONS IN MEMBRANES AND PROTEINS
  Annual Review of Biophysics, 1986
• A new method for computing the macromolecular electric potential
  Journal of Molecular Biology, 1985
• Intermolecular potentials from crystal data. 6. Determination of empirical potentials for O-H...O = C hydrogen bonds from packing configurations
  The Journal of Physical Chemistry, 1984
• Calculations of electrostatic interactions in biological systems and in solutions
  Quarterly Reviews of Biophysics, 1984
• Algorithm 611: Subroutines for Unconstrained Minimization Using a Model/Trust-Region Approach
  ACM Transactions on Mathematical Software, 1983
• Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids
  The Journal of Physical Chemistry, 1983
• Calculation of the electric potential in the active site cleft due to α-helix dipoles
  Journal of Molecular Biology, 1982
• Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids
  The Journal of Physical Chemistry, 1975