Estimating configurational entropy of complex molecules: A novel variable transformation approach

This publication has 24 references indexed in Scilit:

• Entropy calculations on the molten globule state of a protein: Side‐chain entropies of α‐lactalbumin
  Proteins: Structure, Function, and Bioinformatics, 2001
• On the calculation of entropy from covariance matrices of the atomic fluctuations
  The Journal of Chemical Physics, 2001
• Entropy calculations on a reversibly folding peptide: Changes in solute free energy cannot explain folding behavior
  Proteins: Structure, Function, and Bioinformatics, 2001
• Absolute entropies from molecular dynamics simulation trajectories
  The Journal of Chemical Physics, 2000
• Estimation of absolute and relative entropies of macromolecules using the covariance matrix
  Chemical Physics Letters, 1993
• Dominant forces in protein folding
  Biochemistry, 1990
• Corrections to the quasiharmonic approximation for evaluating molecular entropies
  The Journal of Chemical Physics, 1986
• Free energy determination of polypeptide conformations generated by molecular dynamics
  Macromolecules, 1984
• Evaluation of the configurational entropy for proteins: application to molecular dynamics simulations of an α-helix
  Macromolecules, 1984
• Method for estimating the configurational entropy of macromolecules
  Macromolecules, 1981