Harmonic analysis of large systems. II. Comparison of different protein models

This publication has 11 references indexed in Scilit:

• Protein simulation below the glass-transition temperature. Dependence on cooling protocol
  Chemical Physics Letters, 1994
• Molecular dynamics studies of a DNA‐binding protein: 2. An evaluation of implicit and explicit solvent models for the molecular dynamics simulation of the Escherichia coli trp repressor
  Protein Science, 1992
• A theorem on amplitudes of thermal atomic fluctuations in large molecules assuming specific conformations calculated by normal mode analysis
  Biophysical Chemistry, 1990
• The effects of truncating long‐range forces on protein dynamics
  Proteins-Structure Function and Bioinformatics, 1989
• Multiple Conformational States of Proteins: A Molecular Dynamics Analysis of Myoglobin
  Science, 1987
• Spatially constrained minimization of macromolecules
  Journal of Computational Chemistry, 1986
• Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor.
  Proceedings of the National Academy of Sciences, 1983
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983
• CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
  Journal of Computational Chemistry, 1983
• Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolution
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975