Total 12 results found.
Tag: 2009 Ordering
Damsten, M.C.. Bioactivation of Drugs by Cytochromes P450. New Tools and Concepts for the Characterization of Reactive Metabolites of Drugs. VU University Amsterdam. Prom./coprom.: prof. dr. N.P.E. Vermeulen & dr. J.N.M. Commandeur.
Appiah Opong, R.. Drug Biotransformation Enzyme Interactions Studies with Curcumin, Curcumin analogues and other Plant0derived Components. VU University Amsterdam. Prom./coprom.: prof. dr. N.P.E. Vermeulen & dr. J.N.M. Commandeur.
Appiah-Opong R, Commandeur JNM, Istyastono E, Bogaards JJ, Vermeulen NPE. [2009]: Inhibition of human glutathione S-transferases by curcumin and analogues. Xenobiotica 39/4, 302-311.
Geerke DP, Luber S, Marti K.H., van Gunsteren W.F. [2009]: On the direct calculation of the free energy of quantization for molecular systems in the condensed phase. J Comput Chem, 30 (4), 514-23.
J Hritz, . Oostenbrink Ch. [2009]: Efficient free energy calculations for compounds with multiple stable conformations separated by high energy barriers. J Psych chem. 113, 12711-12720.
Oostenbrink Ch. [2009]: Efficient Free Energy Calculations on Small Molecule Host-Guest Systems. A Combined Linear Interaction Energy / One-Step Perturbation Approach. J Comput Chem. 30, 212-221.
Santos R, Hritz J, Oostenbrink C. [2009]: Role of water in molecular docking simulations of cytochrome P450 2D6. J ChemInf Model.50, 146-154.
Rydberg P, Vasanthanathan P, Oostenbrink C, Olsen L. [2009]: Fast prediction of Cytochrome P450 mediated drug metabolism. ChemMedChem.
Rupenyan A, Commandeur JNM, Groot ML [2009]: CO Photodissociation dynamics in cytochrome P450BM3 studied by sub-picosecond visible and mid-infrared spectoscop. Biochem 48, 6104-6110.
Zoldak G, Aumüller T, Lücke C, Hritz J, Oostenbrink C, Fischer G, Schmid FX [2009]: A library of luorescent peptides for exploring the sybstrate specificities of prolyl isomerases. Biochem. 48, 10423-10436.
Vasanthanathan P., Taboureau O., Oostenbrink C., Vermeulen N.P.E., Olsen L., Jorgensen F.S. Classification of Cytochrome P450 1A2 Inhibitors and Non-Inhibitors by Machine Learning Techniques Drug Metab. Disp. 37 (2009) pp: 658 - 664. Pubmed
Vasanthanathan P., Hritz J., Taboureau O., Olsen L., Jorgensen F.S., Vermeulen N.P.E., Oostenbrink C. Virtual screening and prediction of site of metabolism for cytochrome P450 1A2 ligands J. Chem. Inf. Model. 49 (2009) pp: 43 - 52. Pubmed