Lars Olsen
Orcid: 0000-0002-7607-7130
According to our database1,
Lars Olsen
authored at least 15 papers
between 2002 and 2019.
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Bibliography
2019
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., 2019
Bioinform., 2019
2017
J. Chem. Inf. Model., 2017
2015
Density Functional Theory Study on the Formation of Reactive Benzoquinone Imines by Hydrogen Abstraction.
J. Chem. Inf. Model., 2015
2014
Thermodynamic Characterization of New Positive Allosteric Modulators Binding to the Glutamate Receptor A2 Ligand-Binding Domain: Combining Experimental and Computational Methods Unravels Differences in Driving Forces.
J. Chem. Inf. Model., 2014
2012
RS-Predictor Models Augmented with SMARTCyp Reactivities: Robust Metabolic Regioselectivity Predictions for Nine CYP Isozymes.
J. Chem. Inf. Model., 2012
A Robust Force Field Based Method for Calculating Conformational Energies of Charged Drug-Like Molecules.
J. Chem. Inf. Model., 2012
Binding affinities in the SAMPL3 trypsin and host-guest blind tests estimated with the MM/PBSA and LIE methods.
J. Comput. Aided Mol. Des., 2012
2010
2009
Virtual Screening and Prediction of Site of Metabolism for Cytochrome P450 1A2 Ligands.
J. Chem. Inf. Model., 2009
2008
QSAR Models for the Human H<sup>+</sup>/Peptide Symporter, hPEPT1: Affinity Prediction Using Alignment-Independent Descriptors.
J. Chem. Inf. Model., 2008
2004
J. Comput. Aided Mol. Des., 2004
2002
J. Comput. Chem., 2002
Binding of D- and L-captopril inhibitors to metallo--lactamase studied by polarizable molecular mechanics and quantum mechanics.
J. Comput. Chem., 2002