Probing phenylalanine/adenine π-stacking interactions in protein complexes with explicitly correlated and CCSD(T) computations

Journal of Physical Chemistry B

Volumn 112, Issue 45, 2008, Pages 14291-14295

  Copeland, Kari L ^a   Anderson, Julie A ^a   Farley, Adam R ^b   Cox, James R ^b   Tschumper, Gregory S ^a  

^a UNIVERSITY OF MISSISSIPPI   (United States)

^b MURRAY STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; AMINO ACIDS; CONTEXT SENSITIVE GRAMMARS; CORRELATION DETECTORS; ELECTRIC CIRCUIT BREAKERS; FLOW INTERACTIONS; MODEL STRUCTURES; OPTIMIZATION; ORGANIC ACIDS;

AROMATIC AMINO ACIDS; CBS LIMITS; CCSD; CCSD (T) CALCULATIONS; COMPLETE BASIS SETS; CORRELATION EFFECTS; CRYSTALLINE PROTEINS; GEOMETRY OPTIMIZATIONS; INTERACTION ENERGIES; MODEL CONFIGURATIONS; OPTIMIZED STRUCTURES; PROTEIN COMPLEXES; SIDE CHAINS; STACKING INTERACTIONS;

STRUCTURAL OPTIMIZATION;

EID: 57049169166     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp805528v     Document Type: Article

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