Using density functional theory methods for modeling induction and dispersion interactions in ligand-protein complexes

Annual Reports in Computational Chemistry

Volumn 6, Issue C, 2010, Pages 96-112

  Utkov, Hunter ^a   Livengood, Maura ^a   Cafiero, Mauricio ^a  

^a RHODES COLLEGE   (United States)

Author keywords

DFT; Dispersion; Ligand; Protein; Van der waals

Indexed keywords

EID: 77955723629     PISSN: 15741400     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1574-1400(10)06007-X     Document Type: Chapter

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