prof. dr hab. Andrzej Bojarski

prof. dr hab. Andrzej Bojarski

+48 12 6623365
pokój 325
Zakład Chemii Leków

Dokonania naukowe

  • Publikacje

Different approaches in homology modeling of transmembrane domain of metabotropic glutamate receptor type 4 (mGluR4)

Autorzy: Kosciolek, Tomasz, Mordalski, Stefan, Bojarski, Andrzej J.

DOI:
Date: 2011-01-01

GPCR Molecular Pharmacology and Drug Targeting. Edited by Annette Gilchrist

Autorzy: Bojarski, A.J.

DOI: 10.1002/cmdc.201000453
Date: 2011-01-01

Evaluation of 1-arylpiperazine derivative of hydroxybenzamides as 5-HT 1A and 5-HT7 serotonin receptor ligands: An experimental and molecular modeling approach

Autorzy: Kowalski, P., Jaśkowska, J., Bojarski, A.J., Duszyåska, B., Bucki, A., Koåaczkowski, M.

DOI: 10.1002/jhet.526
Date: 2011-01-01

Evaluation of different machine learning methods for ligand-based virtual screening

Autorzy: Kurczab, R., Smusz, S., Bojarski, A.J.

DOI: 10.1186/1758-2946-3-S1-P41
Date: 2011-01-01

Rapid binding site analysis by means of structural interaction fingerprint patterns - An implication to GPCR-targeted CADD

Autorzy: Kosciolek, T., Mordalski, S., Bojarski, A.J.

DOI: 10.1186/1758-2946-3-S1-P42
Date: 2011-01-01

Homology modelling of metabotropic glutamate receptor 2

Autorzy: Mordalski, S., Kosciolek, T., Ravna, A., Sylte, I., Bojarski, A.J.

DOI: 10.1186/1758-2946-3-S1-P40
Date: 2011-01-01

Arene- and quinoline-sulfonamides as novel 5-HT<inf>7</inf>receptor ligands

Autorzy: Zajdel, P., Marciniec, K., Maślankiewicz, A., Paluchowska, M.H., Satała, G., Partyka, A., Jastrzbska-Wisek, M., Wróbel, D., Wesołowska, A., Duszyńska, B., Bojarski, A.J., Pawłowski, M.

DOI: 10.1016/j.bmc.2011.09.044
Date: 2011-01-01

Solid-phase synthesis of arylpiperazine derivatives and implementatio of the distributed drug discovery (d3) project in the search for cns agents

Autorzy: Zajdel, P., Król, J., Grychowska, K., Pawlowski, M., Subra, G., Nomezine, G., Martinez, J., Satala, G., Bojarski, A.J., Zhou, Z., O'Donnell, M.J., Scott, W.L.

DOI: 10.3390/molecules16054104
Date: 2011-01-01

Protein binding site analysis by means of structural interaction fingerprint patterns

Autorzy: Mordalski, S., Kosciolek, T., Kristiansen, K., Sylte, I., Bojarski, A.J.

DOI: 10.1016/j.bmcl.2011.09.027
Date: 2011-01-01

Both stereoselective (R)- and (S)-1-methyl-1,2,3,4-tetrahydroisoquinoline enantiomers protect striatal terminals against rotenone-induced suppression of dopamine release

Autorzy: Antkiewicz-Michaluk, L., Wa̧sik, A., Romańska, I., Bojarski, A., Michaluk, J.

DOI: 10.1007/s12640-010-9228-5
Date: 2011-01-01

Zobacz także