Applications of Quantum Chemical Methods in Drug Design

Quantum Medicinal Chemistry

Volumn , Issue , 2005, Pages 255-274

  Höltje, Hans Dieter ^a   Höltje, Monika ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

ab initio calculations; Atomic point charges; Dopamine D3 receptor; Equilibrium geometry; Force field parameters; Molecular electrostatic potentials; Molecular orbital calculations; Quantum chemical methods

Indexed keywords

EID: 28144436980     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/3527602712.ch9     Document Type: Chapter

References (21)

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