GradientOptimizer: An open‐source graphical environment for calculating optimized gradients in reversed‐phase liquid chromatography
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[1] Lennart Martens,et al. mzML—a Community Standard for Mass Spectrometry Data* , 2010, Molecular & Cellular Proteomics.
[2] Joseph M. Foster,et al. Chromatographic retention time prediction for posttranslationally modified peptides , 2012, Proteomics.
[3] T. Köcher,et al. Ultra-high-pressure RPLC hyphenated to an LTQ-Orbitrap Velos reveals a linear relation between peak capacity and number of identified peptides. , 2011, Analytical chemistry.
[4] John D. Venable,et al. Automated approach for quantitative analysis of complex peptide mixtures from tandem mass spectra , 2004, Nature Methods.
[5] Richard D. Smith,et al. Mass Spectrometry‐Based Proteomics: Existing Capabilities and Future Directions , 2012 .
[6] Lukas Käll,et al. Training, selection, and robust calibration of retention time models for targeted proteomics. , 2010, Journal of proteome research.
[7] Richard D. Smith,et al. Advanced proteomic liquid chromatography. , 2012, Journal of chromatography. A.
[8] Karl Mechtler,et al. Optimized Nonlinear Gradients for Reversed-Phase Liquid Chromatography in Shotgun Proteomics , 2013, Analytical chemistry.
[9] Lennart Martens,et al. jmzML, an open‐source Java API for mzML, the PSI standard for MS data , 2010, Proteomics.