On the role of polarizability in QSAR

Bioorganic and Medicinal Chemistry

Volumn 13, Issue 1, 2005, Pages 237-255

  Verma, Rajeshwar P ^a   Kurup, Alka ^a   Hansch, Corwin ^a  

^a POMONA COLLEGE   (United States)

Author keywords

Chemical biological interaction; Enzymes; NVE; Polarizability; QSAR; Receptors

Indexed keywords

2 NAPHTHOL; 2 PROPANOL; ACETONE; ALCOHOL; ALLOBARBITAL; ANILINE; BARBITAL; BENZYL ALCOHOL; BUTANOL; ETHER; HEPTANOL; HEXANOL; METHANOL; NITROBENZENE; OCTANOL; PENTANOL; PENTOBARBITAL; PHENOBARBITAL; PHENOL; PROPANOL; PROPRANOLOL DERIVATIVE; PYRIDINE; QUINOLINE; SECOBARBITAL; THIAMYLAL; THYMOL; TOLUENE;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; LIGAND BINDING; MATHEMATICAL MODEL; PHYSICAL CHEMISTRY; POLARIZATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

LIGANDS; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 9644268924     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2004.09.039     Document Type: Article

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