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Ismael Zamora

Showing results (41-50 of 56) with videos related to

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Rapid Communications in Mass Spectrometry : RCM|November 8, 2014
Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MS(E) data for multiple collision-induced neutral losses and fragment ions of glutathione conjugatesAndreas Brink, Fabien Fontaine, Michaela Marschmann, et al.
Journal of Agricultural and Food Chemistry|May 20, 2022
Looking beyond the Active Substance: Comprehensive Dissipation Study of Myclobutanil-Based Plant Protection Products in Tomatoes and Grapes Using Chromatographic Techniques Coupled to High-Resolution Mass SpectrometryJesús Marín-Sáez, Rosalía López-Ruiz, Roberto Romero-Gonzalez, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|March 17, 2006
Comparison of methods for the prediction of the metabolic sites for CYP3A4-mediated metabolic reactionsDiansong Zhou, Lovisa Afzelius, Scott W Grimm, et al.
Plos One|July 12, 2018
Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Plos One|November 2, 2017
Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Rapid Communications in Mass Spectrometry : RCM|December 23, 2015
Software-aided cytochrome P450 reaction phenotyping and kinetic analysis in early drug discoveryEsra Nurten Cece-Esencan, Fabien Fontaine, Guillem Plasencia, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|October 16, 2004
Structural analysis of CYP2C9 and CYP2C5 and an evaluation of commonly used molecular modeling techniquesLovisa Afzelius, Florian Raubacher, Anders Karlén, et al.
Journal of the American Society for Mass Spectrometry|November 28, 2023
Development of a Predictive Multiple Reaction Monitoring (MRM) Model for High-Throughput ADME Analyses Using Learning-to-Rank (LTR) TechniquesRamon Adalia, Shivani Patel, Anthony Paiva, et al.
Journal of Medicinal Chemistry|April 12, 2007
Virtual screening for novel openers of pancreatic K(ATP) channelsEmanuele Carosati, Raimund Mannhold, Philip Wahl, et al.
Journal of Medicinal Chemistry|February 6, 2004
Conformer- and alignment-independent model for predicting structurally diverse competitive CYP2C9 inhibitorsLovisa Afzelius, Ismael Zamora, Collen M Masimirembwa, et al.
Pageof 6

Showing results (41-50 of 56) with videos related to

Sort By:
Pageof 6
Rapid Communications in Mass Spectrometry : RCM|November 8, 2014
Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MS(E) data for multiple collision-induced neutral losses and fragment ions of glutathione conjugatesAndreas Brink, Fabien Fontaine, Michaela Marschmann, et al.
Journal of Agricultural and Food Chemistry|May 20, 2022
Looking beyond the Active Substance: Comprehensive Dissipation Study of Myclobutanil-Based Plant Protection Products in Tomatoes and Grapes Using Chromatographic Techniques Coupled to High-Resolution Mass SpectrometryJesús Marín-Sáez, Rosalía López-Ruiz, Roberto Romero-Gonzalez, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|March 17, 2006
Comparison of methods for the prediction of the metabolic sites for CYP3A4-mediated metabolic reactionsDiansong Zhou, Lovisa Afzelius, Scott W Grimm, et al.
Plos One|July 12, 2018
Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Plos One|November 2, 2017
Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Rapid Communications in Mass Spectrometry : RCM|December 23, 2015
Software-aided cytochrome P450 reaction phenotyping and kinetic analysis in early drug discoveryEsra Nurten Cece-Esencan, Fabien Fontaine, Guillem Plasencia, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|October 16, 2004
Structural analysis of CYP2C9 and CYP2C5 and an evaluation of commonly used molecular modeling techniquesLovisa Afzelius, Florian Raubacher, Anders Karlén, et al.
Journal of the American Society for Mass Spectrometry|November 28, 2023
Development of a Predictive Multiple Reaction Monitoring (MRM) Model for High-Throughput ADME Analyses Using Learning-to-Rank (LTR) TechniquesRamon Adalia, Shivani Patel, Anthony Paiva, et al.
Journal of Medicinal Chemistry|April 12, 2007
Virtual screening for novel openers of pancreatic K(ATP) channelsEmanuele Carosati, Raimund Mannhold, Philip Wahl, et al.
Journal of Medicinal Chemistry|February 6, 2004
Conformer- and alignment-independent model for predicting structurally diverse competitive CYP2C9 inhibitorsLovisa Afzelius, Ismael Zamora, Collen M Masimirembwa, et al.
Pageof 6