Altering the orientation of proteins on self-assembled monolayers: A computational study

Biomacromolecules

Volumn 9, Issue 11, 2008, Pages 3239-3245

  Trzaskowski, Bartosz ^a   Leonarski, Filip ^b,c   Leś, Andrzej ^c   Adamowicz, Ludwik ^b  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b University of Arizona   (United States)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; QUANTUM CHEMISTRY;

COMPUTATIONAL APPROACHES; COMPUTATIONAL DOCKING; COMPUTATIONAL STUDIES; CYTOCHROME C; EXPERIMENTAL TECHNIQUES; STRUCTURAL MOTIFS; SURFACE INTERFACES;

SELF ASSEMBLED MONOLAYERS;

CYTOCHROME C;

ARTICLE; CONTROLLED STUDY; LIGAND BINDING; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN ASSEMBLY; PROTEIN MOTIF; PROTEIN STRUCTURE; RELIABILITY;

ADSORPTION; COMPUTER SIMULATION; CYTOCHROMES C; MODELS, THEORETICAL; PROTEIN BINDING; PROTEINS; SULFHYDRYL COMPOUNDS;

EID: 57049184158     PISSN: 15257797     EISSN: None     Source Type: Journal    
DOI: 10.1021/bm800806n     Document Type: Article

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