Molecular interaction model for the C1B domain of protein kinase C-γ in the complex with its activator phorbol-12-myristate-13-acetate in water solution and lipid bilayer

Journal of Medicinal Chemistry

Volumn 47, Issue 26, 2004, Pages 6547-6555

  Hritz, Jozef ^a   Ulicny, Jozef ^a   Laaksonen, Aatto ^b   Jancura, Daniel ^a   Miskovsky, Pavol ^a,c  

^a P J AFÁRIK UNIVERSITY   (Slovakia)

^b STOCKHOLM UNIVERSITY   (Sweden)

^c INTERNATIONAL LASER CENTER   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; DIPALMITOYLPHOSPHATIDYLCHOLINE; LIPID; PHORBOL 13 ACETATE 12 MYRISTATE; PROTEIN KINASE C GAMMA; WATER;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; COMPLEX FORMATION; HYDROGEN BOND; HYDROPHOBICITY; LIPID BILAYER; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN STRUCTURE;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; ENZYME ACTIVATORS; LIPID BILAYERS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN KINASE C; PROTEIN STRUCTURE, TERTIARY; SOLUTIONS; TETRADECANOYLPHORBOL ACETATE; WATER;

EID: 10644297269     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm049786s     Document Type: Article

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