Computational analysis of the binding of P1 variants of domain 3 of turkey ovomucoid inhibitor to Streptomyces griseus protease B

This publication has 48 references indexed in Scilit:

• Entropy in protein folding and in protein—protein interactions
  Current Opinion in Structural Biology, 1997
• The magnitude of the backbone conformational entropy change in protein folding
  Proteins-Structure Function and Bioinformatics, 1996
• Ionizable P1 Residues in Serine Proteinase Inhibitors Undergo Large pK Shifts on Complex Formation
  Journal of Biological Chemistry, 1995
• The CCP4 suite: programs for protein crystallography
  Acta Crystallographica Section D-Biological Crystallography, 1994
• Prediction of Ph-dependent Properties of Proteins
  Journal of Molecular Biology, 1994
• A new method for predicting binding affinity in computer-aided drug design
  Protein Engineering, Design and Selection, 1994
• Binding of amino acid side chains to preformed cavities: Interaction of serine proteinases with turkey ovomucoid third domains with coded and noncoded P₁ residues
  Protein Science, 1993
• The crystal and molecular structure of the third domain of silver pheasant ovomucoid (OMSVP3)
  European Journal of Biochemistry, 1985
• CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
  Journal of Computational Chemistry, 1983
• Active centers of Streptomyces griseus protease 1, Streptomyces griseus protease 3, and α-chymotrypsin: enzyme-substrate interactions
  Biochemistry, 1978