Flemming Steen Jørgensen

According to our database, Flemming Steen Jørgensen authored at least 13 papers between 1987 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

Both Reactivity and Accessibility Are Important in Cytochrome P450 Metabolism: A Combined DFT and MD Study of Fenamic Acids in BM3 Mutants.

Rasmus Leth, Bogac Ercig, Lars Olsen, Flemming Steen Jørgensen

J. Chem. Inf. Model., 2019

SMARTCyp 3.0: enhanced cytochrome P450 site-of-metabolism prediction server.

Lars Olsen, Marco Montefiori, Khanhvi Phuc Tran, Flemming Steen Jørgensen

Bioinform., 2019

2017

Mechanism of Cytochrome P450 17A1-Catalyzed Hydroxylase and Lyase Reactions.

Silvia Bonomo, Flemming Steen Jørgensen, Lars Olsen

J. Chem. Inf. Model., 2017

2015

Density Functional Theory Study on the Formation of Reactive Benzoquinone Imines by Hydrogen Abstraction.

Rasmus Leth, Patrik Rydberg, Flemming Steen Jørgensen, Lars Olsen

J. Chem. Inf. Model., 2015

2012

A Robust Force Field Based Method for Calculating Conformational Energies of Charged Drug-Like Molecules.

Jacob Poehlsgaard, Kasper Harpsøe, Flemming Steen Jørgensen, Lars Olsen

J. Chem. Inf. Model., 2012

2011

G Protein- and Agonist-Bound Serotonin 5-HT_2A Receptor Model Activated by Steered Molecular Dynamics Simulations.

Vignir Ísberg, Thomas Balle, Tommy Sander, Flemming Steen Jørgensen, David E. Gloriam

J. Chem. Inf. Model., 2011

2009

Virtual Screening and Prediction of Site of Metabolism for Cytochrome P450 1A2 Ligands.

Poongavanam Vasanthanathan, Jozef Hritz, Olivier Taboureau, Lars Olsen, Flemming Steen Jørgensen, Nico P. E. Vermeulen, Chris Oostenbrink

J. Chem. Inf. Model., 2009

2008

QSAR Models for the Human H⁺/Peptide Symporter, hPEPT1: Affinity Prediction Using Alignment-Independent Descriptors.

Simon Birksø Larsen, Flemming Steen Jørgensen, Lars Olsen

J. Chem. Inf. Model., 2008

2006

Prediction of pH-Dependent Aqueous Solubility of Druglike Molecules.

Niclas Tue Hansen, Irene Kouskoumvekaki, Flemming Steen Jørgensen, Søren Brunak, Svava Ósk Jónsdóttir

J. Chem. Inf. Model., 2006

2005

Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates.

Svava Ósk Jónsdóttir, Flemming Steen Jørgensen, Søren Brunak

Bioinform., 2005

2004

Docking and scoring of metallo-β-lactamases inhibitors.

Lars Olsen, Ingrid Pettersson, Lars Hemmingsen, Hans-Werner Adolph, Flemming Steen Jørgensen

J. Comput. Aided Mol. Des., 2004

1997

Conformational analysis of six- and twelve-membered ring compounds by molecular dynamics.

Inge Thøger Christensen, Flemming Steen Jørgensen

J. Comput. Aided Mol. Des., 1997

1987

Towards an identification of the pyrethroid pharmacophore. A molecular modelling study of some pyrethroid esters.

Jette R. Byberg, Flemming Steen Jørgensen, Per D. Klemmensen

J. Comput. Aided Mol. Des., 1987