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Quantitative structure–activity relationship
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371	CHAPTER 6 Ovidiu Ivanciuc. Applications of Support Vector Machines in Chemistry. In: Reviews in Computational Chemistry, Volume 23, Eds.: K. B. Lipkowitz and T. R. Cundari. Wiley-VCH, Weinheim, 2007, pp. 291–400. Appl Add to Reading List Source URL: www.ivanciuc.org Language: English - Date: 2009-01-18 01:27:31 Support vector machines Least squares support vector machine Kernel methods Cross-validation Quantitative structure–activity relationship Supervised learning Linear classifier Kernel principal component analysis Shogun Statistics Machine learning Statistical classification
372	i i Meyers: Encyclopedia of Complexity and Systems Science — Entry 181 — [removed] — 15:43 — page 1 — LE-TEX Drug Design with Artificial Neural Networks Add to Reading List Source URL: www.ivanciuc.org Language: English - Date: 2009-01-18 01:27:40 Science Quantitative structure–activity relationship Artificial neural network Feedforward neural network Artificial neuron Activation function Perceptron Backpropagation Radial basis function network Neural networks Machine learning Cybernetics
373	i i Meyers: Encyclopedia of Complexity and Systems Science — Entry 182 — [removed] — 12:35 — page 1 — le-tex Drug Design with Machine Learning Add to Reading List Source URL: www.ivanciuc.org Language: English - Date: 2009-01-18 01:28:10 Medicinal chemistry Pharmacology Cheminformatics Computational chemistry Machine learning Quantitative structure–activity relationship K-nearest neighbor algorithm Supervised learning Support vector machine Science Pharmaceutical sciences Chemistry
374	i i Meyers: Encyclopedia of Complexity and Systems Science — Entry 180 — [removed] — 16:17 — page 1 — le-tex Drug Design, Artificial Intelligence Methods in Add to Reading List Source URL: www.ivanciuc.org Language: English - Date: 2009-01-18 01:27:12 Medicinal chemistry Cheminformatics Computational chemistry Pharmacology Drug discovery Quantitative structure–activity relationship Molecular descriptor Ant colony optimization algorithms Topological index Chemistry Science Pharmaceutical sciences
375	Current Topics in Medicinal Chemistry, 2008, 8, [removed]Weka Machine Learning for Predicting the Phospholipidosis Inducing Potential Add to Reading List Source URL: www.ivanciuc.org Language: English - Date: 2009-01-18 01:28:08 Cheminformatics Computational chemistry Medicinal chemistry Pharmacology Immunology Support vector machine Quantitative structure–activity relationship Kernel methods Molecule mining Pharmaceutical sciences Statistics Machine learning
376	DOC Document Add to Reading List Source URL: biochempress.com Language: English - Date: 2005-12-11 23:49:56 Medicinal chemistry Mathematical chemistry Theoretical chemistry Quantitative structure–activity relationship Pic50 Molecular descriptor Structure–activity relationship Computational chemistry Combinatorial chemistry Chemistry Science Cheminformatics
377	PDF Document Add to Reading List Source URL: media.wiley.com Language: English - Date: 2007-11-15 05:06:10 Pharmacology Clinical research Euphoriants Cheminformatics Drug discovery Drug design Natural product Quantitative structure–activity relationship Amphetamine Pharmaceutical sciences Chemistry Medicinal chemistry
378	Microsoft PowerPoint - ADRIANA.Code_flyer_2011[removed]pptx Add to Reading List Source URL: www.molecular-networks.com Language: English - Date: 2011-06-03 05:53:37 Medicinal chemistry Pharmaceutical sciences Pharmacology Clinical research Drug discovery Quantitative structure–activity relationship Molecular descriptor Physical chemistry Journal of Medicinal Chemistry Cheminformatics Science Chemistry
379	Microsoft Word - adriana_tutorial_2010[removed]doc Add to Reading List Source URL: www.molecular-networks.com Language: English - Date: 2010-07-13 09:38:39 Cheminformatics Cell signaling Pharmacology Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Molecular descriptor Select Neural network Biology Chemistry Science
380	QSARs and REACH A Guide to Sources of Information and Advice QSARs and REACH: Summary REACH Guidance Add to Reading List Source URL: www.mediapeta.com Language: English - Date: 2012-03-06 08:53:09 Chemistry Science Computational chemistry Quantitative structure–activity relationship Applicability Domain Structure–activity relationship Toxicology Medicinal chemistry Cheminformatics Pharmacology

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