Flemming Steen Jørgensen

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2019 J jnl
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.
Rasmus Leth, Bogac Ercig, Lars Olsen, Flemming Steen Jørgensen
2019 J jnl
SMARTCyp 3.0: enhanced cytochrome P450 site-of-metabolism prediction server.
Bioinform.
Lars Olsen, Marco Montefiori, Khanhvi Phuc Tran, Flemming Steen Jørgensen
2017 J jnl
Mechanism of Cytochrome P450 17A1-Catalyzed Hydroxylase and Lyase Reactions.
J. Chem. Inf. Model.
Silvia Bonomo, Flemming Steen Jørgensen, Lars Olsen
2015 J jnl
Density Functional Theory Study on the Formation of Reactive Benzoquinone Imines by Hydrogen Abstraction.
J. Chem. Inf. Model.
Rasmus Leth, Patrik Rydberg, Flemming Steen Jørgensen, Lars Olsen
2012 J jnl
A Robust Force Field Based Method for Calculating Conformational Energies of Charged Drug-Like Molecules.
J. Chem. Inf. Model.
Jacob Poehlsgaard, Kasper Harpsøe, Flemming Steen Jørgensen, Lars Olsen
2011 J jnl
G Protein- and Agonist-Bound Serotonin 5-HT
J. Chem. Inf. Model.
Vignir Ísberg, Thomas Balle, Tommy Sander, Flemming Steen Jørgensen, David E. Gloriam
2009 J jnl
Virtual Screening and Prediction of Site of Metabolism for Cytochrome P450 1A2 Ligands.
J. Chem. Inf. Model.
Poongavanam Vasanthanathan, Jozef Hritz, Olivier Taboureau, Lars Olsen, Flemming Steen Jørgensen, Nico P. E. Vermeulen, Chris Oostenbrink
2008 J jnl
QSAR Models for the Human H
J. Chem. Inf. Model.
Simon Birksø Larsen, Flemming Steen Jørgensen, Lars Olsen
2006 J jnl
Prediction of pH-Dependent Aqueous Solubility of Druglike Molecules.
J. Chem. Inf. Model.
Niclas Tue Hansen, Irene Kouskoumvekaki, Flemming Steen Jørgensen, Søren Brunak, Svava Ósk Jónsdóttir
2005 J jnl
Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates.
Bioinform.
Svava Ósk Jónsdóttir, Flemming Steen Jørgensen, Søren Brunak
2004 J jnl
Docking and scoring of metallo-β-lactamases inhibitors.
J. Comput. Aided Mol. Des.
Lars Olsen, Ingrid Pettersson, Lars Hemmingsen, Hans-Werner Adolph, Flemming Steen Jørgensen
1997 J jnl
Conformational analysis of six- and twelve-membered ring compounds by molecular dynamics.
J. Comput. Aided Mol. Des.
Inge Thøger Christensen, Flemming Steen Jørgensen
1987 J jnl
Towards an identification of the pyrethroid pharmacophore. A molecular modelling study of some pyrethroid esters.
J. Comput. Aided Mol. Des.
Jette R. Byberg, Flemming Steen Jørgensen, Per D. Klemmensen