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Characterization of 6-mercaptopurine binding site on human alpha1-acid glycoprotein (orosomucoid) using molecular docking.
Acta Pol Pharm. 2012 Jan-Feb;69(1):161-6.
Acta Pol Pharm. 2012.
PMID: 22574522
Free article.
No abstract available.
Characteristics of the Protoporphyrin IX Binding Sites on Human Serum Albumin Using Molecular Docking.
Sułkowski L, Pawełczak B, Chudzik M, Maciążek-Jurczyk M.
Sułkowski L, et al. Among authors: pawelczak b.
Molecules. 2016 Nov 17;21(11):1519. doi: 10.3390/molecules21111519.
Molecules. 2016.
PMID: 27869697
Free PMC article.
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Synthesis, Anti-Breast Cancer Activity, and Molecular Docking Study of a New Group of Acetylenic Quinolinesulfonamide Derivatives.
Marciniec K, Pawełczak B, Latocha M, Skrzypek L, Maciążek-Jurczyk M, Boryczka S.
Marciniec K, et al. Among authors: pawelczak b.
Molecules. 2017 Feb 16;22(2):300. doi: 10.3390/molecules22020300.
Molecules. 2017.
PMID: 28212337
Free PMC article.
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Spectroscopic Studies on the Molecular Ageing of Serum Albumin.
Chudzik M, Maciążek-Jurczyk M, Pawełczak B, Sułkowska A.
Chudzik M, et al. Among authors: pawelczak b.
Molecules. 2016 Dec 27;22(1):34. doi: 10.3390/molecules22010034.
Molecules. 2016.
PMID: 28035999
Free PMC article.
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Analysis of Aged Human Serum Albumin Affinity for Doxazosin.
Chudzik M, Równicka-Zubik J, Pożycka J, Pawelczak B, Sulkowska A.
Chudzik M, et al. Among authors: pawelczak b.
Curr Protein Pept Sci. 2016;17(2):198-208. doi: 10.2174/1389203716666151102103923.
Curr Protein Pept Sci. 2016.
PMID: 26521959
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Alkynyloxy derivatives of 5,8-quinolinedione: Synthesis, in vitro cytotoxicity studies and computational molecular modeling with NAD(P)H:Quinone oxidoreductase 1.
Kadela-Tomanek M, Jastrzębska M, Pawełczak B, Bębenek E, Chrobak E, Latocha M, Książek M, Kusz J, Boryczka S.
Kadela-Tomanek M, et al. Among authors: pawelczak b.
Eur J Med Chem. 2017 Jan 27;126:969-982. doi: 10.1016/j.ejmech.2016.12.031. Epub 2016 Dec 15.
Eur J Med Chem. 2017.
PMID: 28006669
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New phosphate derivatives of betulin as anticancer agents: Synthesis, crystal structure, and molecular docking study.
Chrobak E, Kadela-Tomanek M, Bębenek E, Marciniec K, Wietrzyk J, Trynda J, Pawełczak B, Kusz J, Kasperczyk J, Chodurek E, Paduszyński P, Boryczka S.
Chrobak E, et al. Among authors: pawelczak b.
Bioorg Chem. 2019 Jun;87:613-628. doi: 10.1016/j.bioorg.2019.03.060. Epub 2019 Mar 22.
Bioorg Chem. 2019.
PMID: 30947097
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