Targeted molecular dynamics: A new approach for searching pathways of conformational transitions

This publication has 20 references indexed in Scilit:

• Targeted Molecular Dynamics Simulation of Conformational Change-Application to the T ↔ R Transition in Insulin
  Molecular Simulation, 1993
• The T ⇋ R structural transition of insulin; pathways suggested by targeted energy minimization
  Protein Engineering, Design and Selection, 1992
• Theoretical determination of conformational paths in citrate synthase
  Biopolymers, 1992
• The mechanism of protein folding: Current Opinion in Structural Biology 1992, 2:21…-25
  Current Opinion in Structural Biology, 1992
• Molecular dynamics simulations of the unfolding of an .alpha.-helical analog of ribonuclease A S-peptide in water
  Biochemistry, 1991
• The structure of 2Zn pig insulin crystals at 1.5 Å resolution
  Philosophical Transactions of the Royal Society of London. B, Biological Sciences, 1988
• A method for determining reaction paths in large molecules: Application to myoglobin
  Chemical Physics Letters, 1987
• Phenol-Promoted Structural Transformation of Insulin in Solution
  Biological Chemistry Hoppe-Seyler, 1987
• A solution equivalent of the 2Zn→4Zn transformation of insulin in the crystal
  European Journal of Biochemistry, 1984
• Dynamics of tyrosine ring rotations in a globular protein
  Biopolymers, 1980