Correction to Reparameterization of Solute—Solute Interactions for Amino Acid–Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations

Gelijkaardige items

• Reparameterization of Solute—Solute Interactions for Amino Acid-Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations
  door: Lay, Wesley K., et al.
  Gepubliceerd in: (2017)
• Osmotic Pressure Simulations of Amino Acids and Peptides Highlight Potential Routes to Protein Force Field Parameterization
  door: Miller, Mark S., et al.
  Gepubliceerd in: (2016)
• Reparameterization of Protein Force Field Nonbonded Interactions Guided by Osmotic Coefficient Measurements from Molecular Dynamics Simulations
  door: Miller, Mark S., et al.
  Gepubliceerd in: (2017)
• Optimizing Solute-Solute Interactions in the GLYCAM06 and CHARMM36 Carbohydrate Force Fields Using Osmotic Pressure Measurements
  door: Lay, Wesley K., et al.
  Gepubliceerd in: (2016)
• Molecular dynamics simulations of highly crowded amino acid solutions: comparisons of eight different force field combinations with experiment and with each other
  door: Andrews, Casey T., et al.
  Gepubliceerd in: (2013)