Flemming Steen Jørgensen

Publication Activity (10 Years)

Years Active: 1987-2019
Publications (10 Years): 3

Top Topics

Metabolic Pathways

Experimental Study

Top Venues

J. Chem. Inf. Model.

Publications

Lars Olsen, Marco Montefiori, Khanhvi Phuc Tran, Flemming Steen Jørgensen
SMARTCyp 3.0: enhanced cytochrome P450 site-of-metabolism prediction server. Bioinform. 35 (17) (2019)
Rasmus Leth, Bogac Ercig, Lars Olsen, Flemming Steen Jørgensen
Both Reactivity and Accessibility Are Important in Cytochrome P450 Metabolism: A Combined DFT and MD Study of Fenamic Acids in BM3 Mutants. J. Chem. Inf. Model. 59 (2) (2019)
Silvia Bonomo, Flemming Steen Jørgensen, Lars Olsen
Mechanism of Cytochrome P450 17A1-Catalyzed Hydroxylase and Lyase Reactions. J. Chem. Inf. Model. 57 (5) (2017)
Rasmus Leth, Patrik Rydberg, Flemming Steen Jørgensen, Lars Olsen
Density Functional Theory Study on the Formation of Reactive Benzoquinone Imines by Hydrogen Abstraction. J. Chem. Inf. Model. 55 (3) (2015)
Jacob Poehlsgaard, Kasper Harpsøe, Flemming Steen Jørgensen, Lars Olsen
A Robust Force Field Based Method for Calculating Conformational Energies of Charged Drug-Like Molecules. J. Chem. Inf. Model. 52 (2) (2012)
Vignir Ísberg, Thomas Balle, Tommy Sander, Flemming Steen Jørgensen, David E. Gloriam
Receptor Model Activated by Steered Molecular Dynamics Simulations. J. Chem. Inf. Model. 51 (2) (2011)
Poongavanam Vasanthanathan, Jozef Hritz, Olivier Taboureau, Lars Olsen, Flemming Steen Jørgensen, Nico P. E. Vermeulen, Chris Oostenbrink
Virtual Screening and Prediction of Site of Metabolism for Cytochrome P450 1A2 Ligands. J. Chem. Inf. Model. 49 (1) (2009)
Simon Birksø Larsen, Flemming Steen Jørgensen, Lars Olsen
/Peptide Symporter, hPEPT1: Affinity Prediction Using Alignment-Independent Descriptors. J. Chem. Inf. Model. 48 (1) (2008)
Niclas Tue Hansen, Irene Kouskoumvekaki, Flemming Steen Jørgensen, Søren Brunak, Svava Ósk Jónsdóttir
Prediction of pH-Dependent Aqueous Solubility of Druglike Molecules. J. Chem. Inf. Model. 46 (6) (2006)
Svava Ósk Jónsdóttir, Flemming Steen Jørgensen, Søren Brunak
Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates. Bioinform. 21 (10) (2005)
Lars Olsen, Ingrid Pettersson, Lars Hemmingsen, Hans-Werner Adolph, Flemming Steen Jørgensen
Docking and scoring of metallo-β-lactamases inhibitors. J. Comput. Aided Mol. Des. 18 (4) (2004)
Inge Thøger Christensen, Flemming Steen Jørgensen
Conformational analysis of six- and twelve-membered ring compounds by molecular dynamics. J. Comput. Aided Mol. Des. 11 (4) (1997)
Jette R. Byberg, Flemming Steen Jørgensen, Per D. Klemmensen
Towards an identification of the pyrethroid pharmacophore. A molecular modelling study of some pyrethroid esters. J. Comput. Aided Mol. Des. 1 (3) (1987)