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Items: 5

1.

Biological Evaluation and Molecular Docking Studies of Dimethylpyridine Derivatives.

Świątek P, Gębczak K, Gębarowski T, Urniaz R.

Molecules. 2019 Mar 20;24(6). pii: E1093. doi: 10.3390/molecules24061093.

2.

Synthesis, COX-1/2 inhibition activities and molecular docking study of isothiazolopyridine derivatives.

Świątek P, Strzelecka M, Urniaz R, Gębczak K, Gębarowski T, Gąsiorowski K, Malinka W.

Bioorg Med Chem. 2017 Jan 1;25(1):316-326. doi: 10.1016/j.bmc.2016.10.036. Epub 2016 Nov 3.

PMID:
27842798
3.

Reprint of: fRMSDchiral: a novel algorithm to represent differences between positions of stereoisomers in complex with dissymmetric binding site.

Urniaz RD, Rutkowska EE, Plazinska A, Jozwiak K.

J Chromatogr B Analyt Technol Biomed Life Sci. 2014 Oct 1;968:26-31. doi: 10.1016/j.jchromb.2014.05.012. Epub 2014 May 15.

PMID:
24929899
4.

fRMSDchiral: a novel algorithm to represent differences between positions of stereoisomers in complex with dissymmetric binding site.

Urniaz RD, Rutkowska EE, Plazinska A, Jozwiak K.

J Chromatogr B Analyt Technol Biomed Life Sci. 2014 Apr 1;955-956:110-5. doi: 10.1016/j.jchromb.2014.02.025. Epub 2014 Feb 28.

PMID:
24631819
5.

X-ray crystallographic structures as a source of ligand alignment in 3D-QSAR.

Urniaż RD, Jóźwiak K.

J Chem Inf Model. 2013 Jun 24;53(6):1406-14. doi: 10.1021/ci400004e. Epub 2013 Jun 5.

PMID:
23705769

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