Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.

Tobias, D J; Mar, W; Blasie, J K; Klein, M L

Tobias, D J; Mar, W; Blasie, J K; Klein, M L.

Affiliation

Tobias DJ; Department of Chemistry, University of Pennsylvania, Philadelphia 19104-6323, USA.

Biophys J ; 71(6): 2933-41, 1996 Dec.

Article in En | MEDLINE | ID: mdl-8968566

Subject(s)

Cytochrome c Group/chemistry; Membrane Proteins/chemistry; Protein Conformation; Binding Sites; Crystallography, X-Ray; Methylation; Models, Molecular; Protein Structure, Secondary; Saccharomyces cerevisiae; Sulfhydryl Compounds; Surface Properties

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Protein Conformation / Cytochrome c Group / Membrane Proteins Type of study: Prognostic_studies Language: En Journal: Biophys J Year: 1996 Document type: Article Affiliation country: United States Country of publication: United States

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