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Flemming Steen Jørgensen

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Combinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico predictions of hERG channel blockers in drug discovery: from ligand-based and target-based approaches to systems chemical biologyOlivier Taboureau, Flemming Steen Jørgensen
Journal of Chemical Information and Modeling|April 8, 2017
Mechanism of Cytochrome P450 17A1-Catalyzed Hydroxylase and Lyase ReactionsSilvia Bonomo, Flemming Steen Jørgensen, Lars Olsen
Expert Opinion on Drug Metabolism & Toxicology|December 4, 2013
Use of density functional theory in drug metabolism studiesPatrik Rydberg, Flemming Steen Jørgensen, Lars Olsen
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 13, 2017
Dissecting the Cytochrome P450 1A2- and 3A4-Mediated Metabolism of Aflatoxin B1 in Ligand and Protein ContributionsSilvia Bonomo, Flemming Steen Jørgensen, Lars Olsen
ACS Omega|July 20, 2018
Aldehyde Oxidase: Reaction Mechanism and Prediction of Site of MetabolismMarco Montefiori, Flemming Steen Jørgensen, Lars Olsen
Advanced Drug Delivery Reviews|May 11, 2015
Prediction of cytochrome P450 mediated metabolismLars Olsen, Chris Oostenbrink, Flemming Steen Jørgensen
Bioinformatics (Oxford, England)|February 17, 2005
Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidatesSvava Osk Jónsdóttir, Flemming Steen Jørgensen, Søren Brunak
Journal of Chemical Information and Modeling|December 21, 2007
QSAR models for the human H(+)/peptide symporter, hPEPT1: affinity prediction using alignment-independent descriptorsSimon Birksø Larsen, Flemming Steen Jørgensen, Lars Olsen
Journal of Chemical Information and Modeling|February 14, 2019
Both Reactivity and Accessibility Are Important in Cytochrome P450 Metabolism: A Combined DFT and MD Study of Fenamic Acids in BM3 MutantsRasmus Leth, Bogac Ercig, Lars Olsen, et al.
Journal of Chemical Information and Modeling|February 7, 2015
Density functional theory study on the formation of reactive benzoquinone imines by hydrogen abstractionRasmus Leth, Patrik Rydberg, Flemming Steen Jørgensen, et al.
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
Combinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico predictions of hERG channel blockers in drug discovery: from ligand-based and target-based approaches to systems chemical biologyOlivier Taboureau, Flemming Steen Jørgensen
Journal of Chemical Information and Modeling|April 8, 2017
Mechanism of Cytochrome P450 17A1-Catalyzed Hydroxylase and Lyase ReactionsSilvia Bonomo, Flemming Steen Jørgensen, Lars Olsen
Expert Opinion on Drug Metabolism & Toxicology|December 4, 2013
Use of density functional theory in drug metabolism studiesPatrik Rydberg, Flemming Steen Jørgensen, Lars Olsen
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 13, 2017
Dissecting the Cytochrome P450 1A2- and 3A4-Mediated Metabolism of Aflatoxin B1 in Ligand and Protein ContributionsSilvia Bonomo, Flemming Steen Jørgensen, Lars Olsen
ACS Omega|July 20, 2018
Aldehyde Oxidase: Reaction Mechanism and Prediction of Site of MetabolismMarco Montefiori, Flemming Steen Jørgensen, Lars Olsen
Advanced Drug Delivery Reviews|May 11, 2015
Prediction of cytochrome P450 mediated metabolismLars Olsen, Chris Oostenbrink, Flemming Steen Jørgensen
Bioinformatics (Oxford, England)|February 17, 2005
Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidatesSvava Osk Jónsdóttir, Flemming Steen Jørgensen, Søren Brunak
Journal of Chemical Information and Modeling|December 21, 2007
QSAR models for the human H(+)/peptide symporter, hPEPT1: affinity prediction using alignment-independent descriptorsSimon Birksø Larsen, Flemming Steen Jørgensen, Lars Olsen
Journal of Chemical Information and Modeling|February 14, 2019
Both Reactivity and Accessibility Are Important in Cytochrome P450 Metabolism: A Combined DFT and MD Study of Fenamic Acids in BM3 MutantsRasmus Leth, Bogac Ercig, Lars Olsen, et al.
Journal of Chemical Information and Modeling|February 7, 2015
Density functional theory study on the formation of reactive benzoquinone imines by hydrogen abstractionRasmus Leth, Patrik Rydberg, Flemming Steen Jørgensen, et al.
Pageof 6