Atomic solvation parameters in the analysis of protein-protein docking results.

Cummings, M D; Hart, T N; Read, R J

Cummings, M D; Hart, T N; Read, R J.

Affiliation

Cummings MD; Department of Biochemistry, University of Alberta, Edmonton, Canada.

Protein Sci ; 4(10): 2087-99, 1995 Oct.

Article in En | MEDLINE | ID: mdl-8535245

Subject(s)

Amino Acids; Endopeptidases/chemistry; Ovomucin/chemistry; Protease Inhibitors/chemistry; Proteins/chemistry; Serine Endopeptidases/chemistry; Animals; Computer Simulation; Ovomucin/metabolism; Regression Analysis; Serine Endopeptidases/metabolism; Streptomyces griseus/enzymology; Surface Properties; Thermodynamics; Turkeys

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Endopeptidases / Protease Inhibitors / Serine Endopeptidases / Proteins / Ovomucin / Amino Acids Type of study: Diagnostic_studies / Prognostic_studies Limits: Animals Language: En Journal: Protein Sci Journal subject: BIOQUIMICA Year: 1995 Type: Article Affiliation country: Canada

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