Binding of solvated peptide (EPLQLKM) with a graphene sheet via simulated coarse-grained approach

Journal of Chemical Physics

Volumn 140, Issue 20, 2014, Pages

  Sheikholeslami, Somayyeh ^a   Pandey, R B ^a   Dragneva, Nadiya ^b   Floriano, Wely ^b   Rubel, Oleg ^b   Barr, Stephen A ^c   Kuang, Zhifeng ^c   Berry, Rajiv ^c   Naik, Rajesh ^c   Farmer, Barry ^c  

^a UNIVERSITY OF SOUTHERN MISSISSIPPI   (United States)

^b LAKEHEAD UNIVERSITY   (Canada)

^c AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; GRAPHENE; RELIABILITY ANALYSIS;

BINDING PROFILES; COARSE-GRAINED APPROACHES; PHYSICAL QUANTITIES; QUALITATIVE OBSERVATIONS; RADIUS OF GYRATION; SIMULATED INTERACTIONS; TEMPERATURE RANGE; UNBINDING TRANSITIONS;

PEPTIDES;

GRAPHITE; PEPTIDE;

BIOPHYSICS; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PROTEIN CONFORMATION;

BIOPHYSICAL PROCESSES; GRAPHITE; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PEPTIDES; PROTEIN CONFORMATION;

EID: 84901817704     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4876716     Document Type: Article

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