Quantum mechanical model assembly calculations of energetics of binding of ligands to protein receptors

Biochemical Society Transactions

Volumn 24, Issue 1, 1996, Pages

  Peräkylä, Mikael ^a   Pakkanen, Tapani A ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

CALCULATION; CONFERENCE PAPER; ENERGY; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTUM MECHANICS; RECEPTOR BINDING; SOLVATION;

EID: 0030053367     PISSN: 03005127     EISSN: None     Source Type: Journal    
DOI: 10.1042/bst024143s     Document Type: Conference Paper

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