Publications 2010

1. Wojcikowski, J.; Boksa, J.; Daniel, W. A. Main contribution of the cytochrome P450 isoenzyme 1A2 (CYP1A2) to N-demethylation and 5-sulfoxidation of the phenothiazine neuroleptic chlorpromazine in human liver–A comparison with other phenothiazines. Biochem. Pharmacol.  2010, 80, 1252-1259 (
2. Badarau, E.; Putey, A.; Suzenet, F.; Joseph, B.; Bojarski, A.; Finaru, A.; Guillaumet, G. New insights into homopiperazine-based 5-HT1A/5-HT7R ligands: synthesis and biological evaluation. J. Enzyme Inhib. Med. Chem. 2010, 25, 301-305
3. Mitoraj, M. P.; Kurczab, R.; Boczar, M.; Michalak, A. Theoretical description of hydrogen bonding in oxalic acid dimer and trimer based on the combined extended-transition-state energy decomposition analysis and natural orbitals for chemical valence (ETS-NOCV). J. Mol. Model. 2010, 16, 1789-1795 (
4. Kurczab, R.; Nowak, M.; Chilmonczyk, Z.; Sylte, I.; Bojarski, A. J. The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT(7)R antagonists. Bioorg. Med. Chem. Lett. 2010, 20, 2465-2468
5. Badarau, E.; Bugno, R.; Suzenet, F.; Bojarski, A. J.; Finaru, A. L.; Guillaumet, G. SAR studies on new bis-aryls 5-HT7 ligands: Synthesis and molecular modeling. Bioorg. Med. Chem. 2010, 18, 1958-1967 (
6. Kurczab, R.; Mitoraj, M. P.; Michalak, A.; Ziegler, T. Theoretical analysis of the resonance assisted hydrogen bond based on the combined extended transition state method and natural orbitals for chemical valence scheme. J. Phys. Chem. A 2010, 114, 8581-8590 (
7. Boczar, M.; Kurczab, R.; Wójcik, M. J. Theoretical and spectroscopic studies of vibrational spectra of hydrogen bonds in molecular crystal of b-oxalic acid. Vibrational Spectroscopy 2010, 52, 39-47 (