P C Jurs

发表

Computer assisted structure-activity studies of chemical carcinogens. An N-nitroso compound data set.

P. Jurs, J. Chou, J T Chou, 1979, Journal of medicinal chemistry.

Computer-assisted structure-activity studies of chemical carcinogens. Aromatic amines.

P. Jurs, P C Jurs, K Yuta, 1981, Journal of medicinal chemistry.

Computer-assisted studies of structure-activity relationships of N-nitroso compounds using pattern recognition.

P. Jurs, S. Rose, P C Jurs, 1982, Journal of medicinal chemistry.

Application of pyrolysis/gas chromatography/pattern recognition to the detection of cystic fibrosis heterozygotes.

B K Lavine, P. Jurs, B. Lavine, 1985, Analytical chemistry.

Prediction of gas chromatographic relative retention times of anabolic steroids.

C G Georgakopoulos, P C Jurs, O G Tsika, 1991, Analytical chemistry.

Linear regression and computational neural network prediction of tetrahymena acute toxicity for aromatic compounds from molecular structure.

P C Jurs, K L Kaiser, J R Serra, 2001, Chemical research in toxicology.

Structure-activity studies of barbiturates using pattern recognition techniques.

A. J. Stuper, P. Jurs, P C Jurs, 1978, Journal of pharmaceutical sciences.

Prediction of acute mammalian toxicity of organophosphorus pesticide compounds from molecular structure.

P. Jurs, D. Eldred, P C Jurs, 1999, SAR and QSAR in environmental research.

Computer-aided studies of the structure-activity relationships between the structure of some steroids and their antiinflammatory activity.

T R Stouch, P C Jurs, 1986, Journal of medicinal chemistry.

Computerized pattern recognition: a new technique for the analysis of chemical communication.

A B Smith, P. Jurs, B. Lavine, 1985, Science.

Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls.

P. Jurs, M. N. Hasan, P C Jurs, 1988, Analytical chemistry.

Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groups.

P. Jurs, L. Anker, P C Jurs, 1990, Analytical chemistry.

Structure-antitumor activity relationships of 9-anilinoacridines using pattern recognition.

D R Henry, W A Denny, P C Jurs, 1982, Journal of medicinal chemistry.

Molecular shape and the prediction of high-performance liquid chromatographic retention indexes of polycyclic aromatic hydrocarbons.

P. Jurs, R. H. Rohrbaugh, P C Jurs, 1987, Analytical chemistry.

Computer-assisted structure-activity studies of chemical carcinogens. A heterogeneous data set.

P. Jurs, J. Chou, M. Yuan, 1979, Journal of medicinal chemistry.

Prediction of gas chromatographic relative retention times of stimulants and narcotics.

C G Georgakopoulos, P C Jurs, J C Kiburis, 1991, Analytical chemistry.

Computer-assisted structure-activity studies of chemical carcinogens: a polycyclic aromatic hydrocarbon data set.

P. Jurs, M. Yuan, P C Jurs, 1980, Toxicology and Applied Pharmacology.

Development of binary classification of structural chromosome aberrations for a diverse set of organic compounds from molecular structure.

P. Jurs, P C Jurs, E D Thompson, 2003, Chemical research in toxicology.