Bączek T - Search Results

1

Classification of LC columns based on the QSRR method and selectivity toward moclobemide and its metabolites.

Plenis A, Olędzka I, Bączek T. Plenis A, et al. Among authors: baczek t. J Pharm Biomed Anal. 2013 May 5;78-79:161-9. doi: 10.1016/j.jpba.2013.02.020. Epub 2013 Feb 21. J Pharm Biomed Anal. 2013. PMID: 23499915

2

Combination of linear solvent strength model and quantitative structure-retention relationships as a comprehensive procedure of approximate prediction of retention in gradient liquid chromatography.

Baczek T, Kaliszan R. Baczek T, et al. J Chromatogr A. 2002 Jul 12;962(1-2):41-55. doi: 10.1016/s0021-9673(02)00557-5. J Chromatogr A. 2002. PMID: 12198971

3

Predictive approaches to gradient retention based on analyte structural descriptors from calculation chemistry.

Baczek T, Kaliszan R. Baczek T, et al. J Chromatogr A. 2003 Feb 14;987(1-2):29-37. doi: 10.1016/s0021-9673(02)01701-6. J Chromatogr A. 2003. PMID: 12613794

4

Fractionation of peptides in proteomics with the use of pI-based approach and ZipTip pipette tips.

Baczek T. Baczek T. J Pharm Biomed Anal. 2004 Mar 10;34(5):851-60. doi: 10.1016/j.jpba.2003.11.001. J Pharm Biomed Anal. 2004. PMID: 15019019

5

Fractionation of peptides and identification of proteins from Saccharomyces cerevisiae in proteomics with the use of reversed-phase capillary liquid chromatography and pI-based approach.

Baczek T. Baczek T. J Pharm Biomed Anal. 2004 Jun 29;35(4):895-904. doi: 10.1016/j.jpba.2004.02.032. J Pharm Biomed Anal. 2004. PMID: 15193734

6

Comparative characteristics of HPLC columns based on quantitative structure-retention relationships (QSRR) and hydrophobic-subtraction model.

Baczek T, Kaliszan R, Novotná K, Jandera P. Baczek T, et al. J Chromatogr A. 2005 May 20;1075(1-2):109-15. doi: 10.1016/j.chroma.2005.03.117. J Chromatogr A. 2005. PMID: 15974124

7

The molecular descriptor logSumAA and its alternatives in QSRR models to predict the retention of peptides.

Bodzioch K, Baczek T, Kaliszan R, Vander Heyden Y. Bodzioch K, et al. Among authors: baczek t. J Pharm Biomed Anal. 2009 Nov 1;50(4):563-9. doi: 10.1016/j.jpba.2008.09.004. Epub 2008 Sep 9. J Pharm Biomed Anal. 2009. PMID: 18929455

8

Artificial neural networks analysis used to evaluate the molecular interactions between selected drugs and human alpha1-acid glycoprotein.

Buciński A, Wnuk M, Goryński K, Giza A, Kochańczyk J, Nowaczyk A, Baczek T, Nasal A. Buciński A, et al. Among authors: baczek t. J Pharm Biomed Anal. 2009 Nov 1;50(4):591-6. doi: 10.1016/j.jpba.2008.11.005. Epub 2008 Nov 17. J Pharm Biomed Anal. 2009. PMID: 19117712

9

Evaluation of a generalized use of the log Sum(k+1)AA descriptor in a QSRR model to predict peptide retention on RPLC systems.

Bodzioch K, Dejaegher B, Baczek T, Kaliszan R, Vander Heyden Y. Bodzioch K, et al. Among authors: baczek t. J Sep Sci. 2009 Jun;32(12):2075-83. doi: 10.1002/jssc.200900030. J Sep Sci. 2009. PMID: 19479750

10

Correctness of protein identifications of Bacillus subtilis proteome with the indication on potential false positive peptides supported by predictions of their retention times.

Macur K, Baczek T, Kaliszan R, Temporini C, Corana F, Massolini G, Grzenkowicz-Wydra J, Obuchowski M. Macur K, et al. Among authors: baczek t. J Biomed Biotechnol. 2010;2010:718142. doi: 10.1155/2010/718142. Epub 2009 Dec 23. J Biomed Biotechnol. 2010. PMID: 20069061 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

217 results

Search Page

Filters