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J. Gilder, Dan Krane, Travis Doom, Michael Raymer. Identifying patterns in DNA change. 2003.
D. Holstius, Michael Raymer, L. Kuhn, P. Sanschagrin. Identifying the Determinants of Conserved Protein Solvation. In 1998.
L. Kuhn, P. Sanschagrin, Michael Raymer, W. B. Erson, C. E. Barkham. Implications of Structural Comparison of Prostaglandin Synthase Isozymes and Ribonucleotide Reductase for Understanding their Specificity and Catalysis. In 1997.
Gina Cooper, Michael Raymer. Improving Remote Homology Detection Using Sequence Properties and Position Specific Scoring Matrices. In The 2009 International Conference on Bioinformatics and Computational Biology (BIOCOMP 09). Las Vegas, Nevada; 2009.  (1.7 MB)
Dan Krane, Travis Doom, G. Cooper, N. Futamura, Michael Raymer. Indexing genomic databases. In 2004.
D. Paoletti, Michael Raymer, Travis Doom, Dan Krane. Inferring the Number of Contributors to Mixed DNA Profiles. 2008 ;.
Dan Krane, Travis Doom, Michael Raymer. An interdisciplinary undergraduate bioinformatics curriculum for biological scientists. 2003 ;.
Michael Raymer. Introduction to Bioinformatics. In 2008.
Dan Krane, D. Raiford, E. Heizer, Michael Raymer. An Investigation of Codon Usage Bias Including Visualization and Quantification in Organisms Exhibiting Multiple Biases. In 2006.
D. Raiford, Dan Krane, Travis Doom, Michael Raymer. Isolation and visualization of codon usage biases. In 2006.
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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.
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 ;.
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.
J. Gilder, Michael Raymer, Travis Doom. PocketMol: A Molecular Visualization Program for the PocketPC. In PocketMol: A Molecular Visualization Program for the PocketPC. 2001.
Michael Raymer, Travis Doom, J. Gilder. PocketMol: A Molecular Visualization Tool for the PocketPC. In 2001.
E. Goodman, P. Sanschagrin, W. Punch, Michael Raymer, L. Kuhn. Predicting and Analyzing Determinants of Water-Mediated Ligand Recognition. In 1995.
Michael Raymer, L. Kuhn, W. Punch, P. Sanschagrin, E. Goodman. Predicting and Analyzing Determinants of Water-Mediated Ligand Recognition. In 1996.
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 ;.
S. Venkataraman, Michael Raymer, W. Punch, L. Kuhn, E. Goodman. Predicting Conserved Water-Mediated Interactions in Protein Active Sites. In 1995.
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.
Michael Raymer, Travis Doom, M. Peterson. Prediction Enhancement of Protein-Water Binding Conservation through Evolutionary Computation. In 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.
D. Sweeney, G. Alter, Michael Raymer, Travis Doom. Profile Combinatorics for Fragment Selection in Comparative Protein Structure Modeling. 2001 ;.
Michael Raymer, G. Alter, D. Sweeney, Travis Doom. Profile Combinatorics for Fragment Selection in Comparative Protein Structure Modeling. In 2001.
D. Sweeney, Travis Doom, Michael Raymer. Profile Combinatorics for Fragment Selection in Comparative Protein Structure Modeling. In 2001.
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.
Dan Krane, Travis Doom, Michael Raymer, O. Garcia. A Proposed Undergraduate Bioinformatics Curriculum for Computer Scientists. In 2002.
P. Erson, D. Sweeney, L. Mitchell, G. Alter, T. Christian, Michael Raymer. Protein Structure Probing through Chemical Modification. 2006 ;.

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