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Protein structure prediction
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91	Proceedings of the World Congress on Engineering and Computer Science 2010 Vol II WCECS 2010, October 20-22, 2010, San Francisco, USA Ranking Beta Sheet Topologies of Proteins Rasmus Fonseca∗, Glennie Helles∗ and Paw Add to Reading List Source URL: www.iaeng.org Language: English - Date: 2010-09-07 21:36:08 Bioinformatics Biochemistry Beta sheet Proteins Protein structure prediction Protein secondary structure Protein domain LSm Turn Biology Protein structure Chemistry
92	Improved prediction of protein model quality Kevin W DeRonne∗ and George Karypis Department of Computer Science & Engineering, University of Minnesota, Minneapolis, Minnesota, United States of America Email: Kevin W De Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:04 Computational science CASP Protein structure prediction Root-mean-square deviation STING Bioinformatics Statistics Science
93	Automated Discovery of Detectors and Iteration-Performing Calculations to Recognize Patterns in Protein Sequences Using Genetic Programming John R. Koza Computer Science Department Stanford University Stanford, Californi Add to Reading List Source URL: www.genetic-programming.com Language: English - Date: 2006-11-17 21:17:00 Protein structure Mathematical optimization Applied mathematics Evolutionary algorithms Genetic algorithms Genetic programming Transmembrane domain Hydrophobicity scales Protein structure prediction Biology Science Bioinformatics
94	Visual Analytics Methods to Guide Diagnostics for Time Series Model Predictions ¨ W. Aigner, P. Filzmoser, T. Gschwandtner, T. Lammarsch, S. Miksch, and A. Rind M. Bogl, (a) (d) Add to Reading List Source URL: predictive-workshop.github.io Language: English - Date: 2014-10-21 11:34:48 Box–Jenkins Forecasting Autoregressive integrated moving average Prediction Time series Economic model Predictive Model Markup Language Protein structure prediction Statistics Time series analysis Predictive analytics
95	Latest News September 19, 2005 Volume 83, Number 38 p. 7 COMPUTATIONAL CHEMISTRY Add to Reading List Source URL: boinc.bakerlab.org Language: English - Date: 2005-10-25 12:46:18 Biology Protein methods Science Protein structure prediction Molecular modelling Stereochemistry Rosetta@home De novo protein structure prediction Protein structure Bioinformatics Chemistry
96	BMC Bioinformatics This Provisional PDF corresponds to the article as it appeared upon acceptance. Fully formatted PDF and full text (HTML) versions will be made available soon. Predicting protein functions using incompl Add to Reading List Source URL: www.biomedcentral.com Language: English Protein structure Genomics Protein methods Protein function prediction LSm Protein domain Proteomics Protein–protein interaction prediction Structural genomics Bioinformatics Biology Proteins
97	BMC Bioinformatics This Provisional PDF corresponds to the article as it appeared upon acceptance. Fully formatted PDF and full text (HTML) versions will be made available soon. Decomposing the space of protein quaternar Add to Reading List Source URL: www.biomedcentral.com Language: English Chemistry Protein methods Science Molecular modelling Proteins Protein domain Protein structure prediction Homology modeling Macromolecular docking Protein structure Bioinformatics Biology
98	PROTEIN-CHEMICAL INTERACTION PREDICTION VIA KERNELIZED SPARSE LEARNING SVM YI SHI1 , XINHUA ZHANG1 , XIAOPING LIAO2 , GUOHUI LIN1 , DALE SCHUURMANS1 1 Add to Reading List Source URL: users.cecs.anu.edu.au Language: English* - Date: 2013-03-04 01:52:03 Support vector machine Biochemistry G protein-coupled receptor Protein structure Biology Statistical classification Bioinformatics
99	An Automated Combination of Kernels for Predicting Protein Subcellular Localization Cheng Soon Ong1,2 and Alexander Zien1,3 1 2 Add to Reading List Source URL: www.ong-home.my Language: English - Date: 2013-12-12 02:50:01 Statistics Sequence motif Protein subcellular localization prediction Support vector machine Kernel Amino acid Protein structure Linux kernel PSORT Bioinformatics Biology Science
100	Chemical and physical property prediction from electronic properties of molecular surfaces • Cytochrome P450 drug metabolism prediction* • Ligand docking - improved accuracy • 3D QSAR & QSPR - novel electronic de Add to Reading List Source URL: cacheresearch.com Language: English - Date: 2010-03-17 17:49:28** Medicinal chemistry Molecular modelling Protein structure Cheminformatics Quantitative structure–activity relationship Docking Accessible surface area Molecule Chemistry Computational chemistry Science

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