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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2011 | 2 |
2012 | 2 |
2013 | 1 |
2015 | 1 |
2016 | 3 |
2024 | 0 |
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Page 1
Role of membrane integrity on G protein-coupled receptors: Rhodopsin stability and function.
Prog Lipid Res. 2011 Jul;50(3):267-77. doi: 10.1016/j.plipres.2011.03.002. Epub 2011 Mar 22.
Prog Lipid Res. 2011.
PMID: 21435354
Free PMC article.
Review.
Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction.
Ciemny MP, Debinski A, Paczkowska M, Kolinski A, Kurcinski M, Kmiecik S.
Ciemny MP, et al. Among authors: debinski a.
Sci Rep. 2016 Dec 1;6:37532. doi: 10.1038/srep37532.
Sci Rep. 2016.
PMID: 27905468
Free PMC article.
Item in Clipboard
Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β 2 AR.
Latek D, Kolinski M, Ghoshdastider U, Debinski A, Bombolewski R, Plazinska A, Jozwiak K, Filipek S.
Latek D, et al. Among authors: debinski a.
J Mol Model. 2011 Sep;17(9):2353-66. doi: 10.1007/s00894-011-0986-7. Epub 2011 Mar 2.
J Mol Model. 2011.
PMID: 21365223
Item in Clipboard
Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking.
Blaszczyk M, Kurcinski M, Kouza M, Wieteska L, Debinski A, Kolinski A, Kmiecik S.
Blaszczyk M, et al. Among authors: debinski a.
Methods. 2016 Jan 15;93:72-83. doi: 10.1016/j.ymeth.2015.07.004. Epub 2015 Jul 10.
Methods. 2016.
PMID: 26165956
Free article.
Item in Clipboard
Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data.
Pulawski W, Filipek S, Zwolinska A, Debinski A, Krzysko K, Garduño-Juárez R, Viswanathan S, Renugopalakrishnan V.
Pulawski W, et al. Among authors: debinski a.
Eur Biophys J. 2013 Apr;42(4):291-300. doi: 10.1007/s00249-012-0874-9. Epub 2012 Dec 8.
Eur Biophys J. 2013.
PMID: 23224355
Item in Clipboard
The role of water in activation mechanism of human N-formyl peptide receptor 1 (FPR1) based on molecular dynamics simulations.
Yuan S, Ghoshdastider U, Trzaskowski B, Latek D, Debinski A, Pulawski W, Wu R, Gerke V, Filipek S.
Yuan S, et al. Among authors: debinski a.
PLoS One. 2012;7(11):e47114. doi: 10.1371/journal.pone.0047114. Epub 2012 Nov 26.
PLoS One. 2012.
PMID: 23189124
Free PMC article.
Item in Clipboard
Competition between self-inclusion and drug binding explains the pH dependence of the cyclodextrin drug carrier - molecular modelling and electrochemistry studies.
Swiech O, Majdecki M, Debinski A, Krzak A, Stępkowski TM, Wójciuk G, Kruszewski M, Bilewicz R.
Swiech O, et al. Among authors: debinski a.
Nanoscale. 2016 Sep 22;8(37):16733-16742. doi: 10.1039/c6nr05833g.
Nanoscale. 2016.
PMID: 27714103
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