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Douglas J Baxter

Showing results (1-10 of 10) with videos related to

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Bioinformatics (Oxford, England)|January 31, 2013
ScalaBLAST 2.0: rapid and robust BLAST calculations on multiprocessor systemsChristopher S Oehmen, Douglas J Baxter
Journal of the American Society for Mass Spectrometry|July 27, 2007
Evaluation of the influence of amino acid composition on the propensity for collision-induced dissociation of model peptides using molecular dynamics simulationsWilliam R Cannon, Danny Taasevigen, Douglas J Baxter, et al.
Bioinformatics (Oxford, England)|September 20, 2011
MapReduce implementation of a hybrid spectral library-database search method for large-scale peptide identificationAnanth Kalyanaraman, William R Cannon, Benjamin Latt, et al.
The Journal of Physical Chemistry. B|December 16, 2014
Comparison of Optimal Thermodynamic Models of the Tricarboxylic Acid Cycle from Heterotrophs, Cyanobacteria, and Green Sulfur BacteriaDennis G Thomas, Sebastian Jaramillo-Riveri, Douglas J Baxter, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|December 17, 2011
Proteotyping of microbial communities by optimization of tandem mass spectrometry data interpretationAlys Hugo, Douglas J Baxter, William R Cannon, et al.
Journal of Proteome Research|March 12, 2011
Large improvements in MS/MS-based peptide identification rates using a hybrid analysisWilliam R Cannon, Mitchell M Rawlins, Douglas J Baxter, et al.
Processes (Basel, Switzerland)|April 7, 2021
Prediction of Metabolite Concentrations, Rate Constants and Post-Translational Regulation Using Maximum Entropy-Based Simulations with Application to Central Metabolism of <i>Neurospora crassa</i>William R Cannon, Jeremy D Zucker, Douglas J Baxter, et al.
Journal of Environmental Radioactivity|October 5, 2025
Incorporating civilian radioxenon background estimates in anomaly detectionRamesh S Sarathi, Paul W Eslinger, Douglas J Baxter, et al.
Journal of Proteome Research|October 11, 2005
Comparison of probability and likelihood models for peptide identification from tandem mass spectrometry dataWilliam R Cannon, Kristin H Jarman, Bobbie-Jo M Webb-Robertson, et al.
Analytical Chemistry|February 12, 2019
ISiCLE: A Quantum Chemistry Pipeline for Establishing in Silico Collision Cross Section LibrariesSean M Colby, Dennis G Thomas, Jamie R Nuñez, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Bioinformatics (Oxford, England)|January 31, 2013
ScalaBLAST 2.0: rapid and robust BLAST calculations on multiprocessor systemsChristopher S Oehmen, Douglas J Baxter
Journal of the American Society for Mass Spectrometry|July 27, 2007
Evaluation of the influence of amino acid composition on the propensity for collision-induced dissociation of model peptides using molecular dynamics simulationsWilliam R Cannon, Danny Taasevigen, Douglas J Baxter, et al.
Bioinformatics (Oxford, England)|September 20, 2011
MapReduce implementation of a hybrid spectral library-database search method for large-scale peptide identificationAnanth Kalyanaraman, William R Cannon, Benjamin Latt, et al.
The Journal of Physical Chemistry. B|December 16, 2014
Comparison of Optimal Thermodynamic Models of the Tricarboxylic Acid Cycle from Heterotrophs, Cyanobacteria, and Green Sulfur BacteriaDennis G Thomas, Sebastian Jaramillo-Riveri, Douglas J Baxter, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|December 17, 2011
Proteotyping of microbial communities by optimization of tandem mass spectrometry data interpretationAlys Hugo, Douglas J Baxter, William R Cannon, et al.
Journal of Proteome Research|March 12, 2011
Large improvements in MS/MS-based peptide identification rates using a hybrid analysisWilliam R Cannon, Mitchell M Rawlins, Douglas J Baxter, et al.
Processes (Basel, Switzerland)|April 7, 2021
Prediction of Metabolite Concentrations, Rate Constants and Post-Translational Regulation Using Maximum Entropy-Based Simulations with Application to Central Metabolism of <i>Neurospora crassa</i>William R Cannon, Jeremy D Zucker, Douglas J Baxter, et al.
Journal of Environmental Radioactivity|October 5, 2025
Incorporating civilian radioxenon background estimates in anomaly detectionRamesh S Sarathi, Paul W Eslinger, Douglas J Baxter, et al.
Journal of Proteome Research|October 11, 2005
Comparison of probability and likelihood models for peptide identification from tandem mass spectrometry dataWilliam R Cannon, Kristin H Jarman, Bobbie-Jo M Webb-Robertson, et al.
Analytical Chemistry|February 12, 2019
ISiCLE: A Quantum Chemistry Pipeline for Establishing in Silico Collision Cross Section LibrariesSean M Colby, Dennis G Thomas, Jamie R Nuñez, et al.
Pageof 1