Jurs, Peter C.
Peter C. Jurs American computational chemistry professor
Jurs, Peter Christiaan
VIAF ID: 14843900 (Personal)
Permalink: http://viaf.org/viaf/14843900
Preferred Forms
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- 200 _ | ‡a Jurs ‡b Peter C.
- 100 1 _ ‡a Jurs, Peter C
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- 100 1 _ ‡a Jurs, Peter C.
- 100 1 0 ‡a Jurs, Peter C.
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- 100 1 _ ‡a Jurs, Peter C.
- 100 1 _ ‡a Jurs, Peter C.
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- 100 1 _ ‡a Jurs, Peter C.
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- 100 0 _ ‡a Peter C. Jurs ‡c American computational chemistry professor
4xx's: Alternate Name Forms (4)
Works
Title | Sources |
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Assessing the reliability of a QSAR model's predictions | |
Basic pro chemiky | |
Chemical applications of pattern recognition | |
Chemistry : the molecular science | |
Classification of diverse organic compounds that induce chromosomal aberrations in Chinese hamster cells. | |
Computer assisted studies of chemical structure and biological function | |
Computer-enhanced analytical spectroscopy [papers from the third Hidden Peak symposium, held at Snowbird, Utah, June 1990] | |
Computer software applications in chemistry | |
Determining the validity of a QSAR model--a classification approach. | |
Development of linear, ensemble, and nonlinear models for the prediction and interpretation of the biological activity of a set of PDGFR inhibitors. | |
Development of quantitative structure-activity relationship and classification models for a set of carbonic anhydrase inhibitors. | |
Generation of QSAR sets with a self-organizing map. | |
Interpreting computational neural network quantitative structure-activity relationship models: a detailed interpretation of the weights and biases. | |
Introduction to computer programming for chemists | |
Local lazy regression: making use of the neighborhood to improve QSAR predictions | |
Mašinnyj analiz svjazi chimičeskoj struktury i biologičeskoj aktivnosti | |
Metody rozpoznawania obrazów w chemii | |
Predicting the genotoxicity of polycyclic aromatic compounds from molecular structure with different classifiers. | |
Predicting the genotoxicity of secondary and aromatic amines using data subsetting to generate a model ensemble | |
Prediction of dihydrofolate reductase inhibition and selectivity using computational neural networks and linear discriminant analysis | |
Prediction of glass transition temperatures from monomer and repeat unit structure using computational neural networks. | |
Prediction of peptide ion collision cross sections from topological molecular structure and amino acid parameters. | |
Probabilistic neural network multiple classifier system for predicting the genotoxicity of quinolone and quinoline derivatives | |
QSAR and classification of murine and human soluble epoxide hydrolase inhibition by urea-like compounds | |
QSAR/QSPR studies using probabilistic neural networks and generalized regression neural networks. | |
R-NN curves: an intuitive approach to outlier detection using a distance based method | |
Raspoznavanije obrazov v chimii | |
Scalable partitioning and exploration of chemical spaces using geometric hashing. | |
Распознавание образов в химии | |
화학의 원리 |