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Michael Raymer, S. Ford, J. Gilder, Travis Doom, Dan Krane. Systematic differences in electropherogram peak heights reported by different version of the Genescan software. Journal of Forensic Science. 2004 ;.
Dan Krane, Michael Raymer, Travis Doom, S. Ford, J. Gilder. Systematic differences in electropherogram peak heights reported by different version of the Genescan® software. 2004 ;.
D. Raiford, Travis Doom, Michael Raymer, P. Erson, D. Sweeney. A Stochastic Model of Protease-Ligand Reactions. 2005.
D. Homer, Nicholas Reo, Michael Raymer. Statistical Population Thresholding: A novel non-linear thresholding method for peak and baseline selection in biological spectra containing thermally generated noise. In 2008.
L. Kuhn, W. Punch, P. Sanschagrin, E. Goodman, Michael Raymer. Simultaneous Feature Scaling and Selection Using a Genetic Algorithm. In 1997.
W. Punch, P. Sanschagrin, Michael Raymer, E. Goodman, L. Kuhn. Simultaneous Feature Extraction and Selection Using a Masking Genetic Algorithm. In 1997.
Dan Krane, Travis Doom, Michael Raymer. SF workshop on incorporating genomics into the undergraduate curriculum. In 2002.
Ashwin Manjunatha, Paul Anderson, Satya S. Sahoo, Ajith Ranabahu, Michael Raymer, Amit Sheth. Semantically Annotated RESTful Services for Large-scale Metabolomics Data Analysis. In Ohio Collaborative Conference on Bioinformatics 2010. Columbus, Ohio; 2010.  (398.6 KB)
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P. Erson, D. Sweeney, L. Mitchell, G. Alter, T. Christian, Michael Raymer. Protein Structure Probing through Chemical Modification. 2006 ;.
Dan Krane, Travis Doom, Michael Raymer, O. Garcia. A Proposed Undergraduate Bioinformatics Curriculum for Computer Scientists. In 2002.
Michael Raymer, Nicholas Reo, P. Erson, Travis Doom, B. Kelly, Nicholas J. DelRaso. A proposed statistical protocol for the analysis of metabolic toxicological data derived from NMR spectroscopy. In 2007.
D. Sweeney, Travis Doom, Michael Raymer. Profile Combinatorics for Fragment Selection in Comparative Protein Structure Modeling. In 2001.
Michael Raymer, G. Alter, D. Sweeney, Travis Doom. Profile Combinatorics for Fragment Selection in Comparative Protein Structure Modeling. In 2001.
D. Sweeney, G. Alter, Michael Raymer, Travis Doom. Profile Combinatorics for Fragment Selection in Comparative Protein Structure Modeling. 2001 ;.
L. Kuhn, Michael Raymer, E. Goodman, W. Punch, M. Pei. Prediction of Conserved Water Sites Between Independently Solved Protein Structures Using a Genetic Algorithm and a K Nearest Neighbor Classifier. In 1995.
Michael Raymer, Travis Doom, M. Peterson. Prediction Enhancement of Protein-Water Binding Conservation through Evolutionary Computation. In 2001.
Michael Peterson, Travis Doom, Michael Raymer. Prediction Enhancement of Protein-Water Binding Conservation through Evolutionary Computation. In Symposium on Bioinformatics for Drug Development. Toledo, OH; 2001.
S. Venkataraman, Michael Raymer, W. Punch, L. Kuhn, E. Goodman. Predicting Conserved Water-Mediated Interactions in Protein Active Sites. In 1995.
P. Sanschagrin, L. Kuhn, Michael Raymer, E. Goodman, W. Punch, S. Venkataraman. Predicting Conserved Water-Mediated and Polar Ligand Interactions in Proteins Using a K-nearest-neighbors Genetic Algorithm. 1997 ;.
Michael Raymer, L. Kuhn, W. Punch, P. Sanschagrin, E. Goodman. Predicting and Analyzing Determinants of Water-Mediated Ligand Recognition. In 1996.
E. Goodman, P. Sanschagrin, W. Punch, Michael Raymer, L. Kuhn. Predicting and Analyzing Determinants of Water-Mediated Ligand Recognition. In 1995.
Michael Raymer, Travis Doom, J. Gilder. PocketMol: A Molecular Visualization Tool for the PocketPC. In 2001.
J. Gilder, Michael Raymer, Travis Doom. PocketMol: A Molecular Visualization Program for the PocketPC. In PocketMol: A Molecular Visualization Program for the PocketPC. 2001.
Travis Doom, Michael Raymer, Michael Raymer, J. Gilder. PocketMol: A Molecular Visualization Program for the Pocket PC. In 2001.
Travis Doom, Michael Raymer, Michael Raymer, J. Gilder. PocketMol: A Molecular Visualization Program for the Pocket PC. In 2001.
Travis Doom, Michael Raymer, Michael Raymer, J. Gilder. PocketMol: A Molecular Visualization Program for the Pocket PC. 2001 ;.
Travis Doom, Michael Raymer, Michael Raymer, J. Gilder. PocketMol: A Molecular Visualization Program for the Pocket PC. 2001 ;.
E. Goodman, L. Kuhn, Michael Raymer, P. Sanschagrin, W. Punch. Pattern Recognition Using Evolutionary Algorithms Applied to Understanding Water-Mediated Recognition in Proteins. In 1996.

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