A consistent empirical potential for water–protein interactions

This publication has 13 references indexed in Scilit:

• Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data.
  Proceedings of the National Academy of Sciences, 1983
• Interaction Models for Water in Relation to Protein Hydration
  Published by Springer Nature ,1981
• Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid water
  Journal of the American Chemical Society, 1981
• Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 2. A benchmark for the objective comparison of alternative force fields
  Journal of the American Chemical Society, 1979
• Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 1. Carboxylic acids, amides, and the C:O.cntdot..cntdot..cntdot.H- hydrogen bonds
  Journal of the American Chemical Society, 1979
• Side-chain torsional potentials: effect of dipeptide, protein, and solvent environment
  Biochemistry, 1979
• Energy parameters in polypeptides. 8. Empirical potential energy algorithm for the conformational analysis of large molecules
  The Journal of Physical Chemistry, 1978
• Improved simulation of liquid water by molecular dynamics
  The Journal of Chemical Physics, 1974
• Non‐bonded interatomic potential functions and crystal structure. Correction of the functions for use with macromolecules and application to polypeptide helixes
  Biopolymers, 1973
• Nonbonded Interatomic Potential Functions and Crystal Structure: Non Hydrogen-Bonded Organic Molecules
  Published by Springer Nature ,1970