CORAL software: Prediction of carcinogenicity of drugs by means of the Monte Carlo method

European Journal of Pharmaceutical Sciences

Volumn 52, Issue 1, 2014, Pages 21-25

  Toropova, Alla P ^a   Toropov, Andrey A ^a  

^a MARIO NEGRI INSTITUTE FOR PHARMACOLOGICAL RESEARCH   (Italy)

Author keywords

Carcinogenicity of drug; CORAL software; Monte Carlo method; QSAR

Indexed keywords

ALKANOL; AMIDE; AMINE; CARBAMIC ACID DERIVATIVE; ESTER; ETHER DERIVATIVE; HYDROCARBON; ISOTHIOCYANIC ACID; ISOTHIOCYANIC ACID DERIVATIVE; NITRILE; ORGANOPHOSPHATE; PHENOL DERIVATIVE; THIOUREA DERIVATIVE; UREA;

ANALYTICAL PARAMETERS; ARTICLE; CALIBRATION; COMPUTER PROGRAM; CORAL SOFTWARE; CORRELATION ANALYSIS; DRUG CARCINOGENICITY; METHODOLOGY; MOLECULAR WEIGHT; MONTE CARLO METHOD; PREVALENCE; PRIORITY JOURNAL; PROCESS OPTIMIZATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

CARCINOGENS; FORECASTING; MODELS, THEORETICAL; MONTE CARLO METHOD; NEOPLASMS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SOFTWARE;

EID: 84887307233     PISSN: 09280987     EISSN: 18790720     Source Type: Journal    
DOI: 10.1016/j.ejps.2013.10.005     Document Type: Article

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