Jamroz M[au] - Search Results

Year	Number of Results
2002	1
2004	1
2005	2
2006	2
2007	4
2008	2
2010	3
2011	3
2012	7
2013	6
2014	5
2015	4
2016	2
2017	1
2018	2
2024	0

1

Predicting Real-Valued Protein Residue Fluctuation Using FlexPred.

Peterson L, Jamroz M, Kolinski A, Kihara D. Peterson L, et al. Among authors: jamroz m. Methods Mol Biol. 2017;1484:175-186. doi: 10.1007/978-1-4939-6406-2_13. Methods Mol Biol. 2017. PMID: 27787827

2

Combining Structural Aggregation Propensity and Stability Predictions To Redesign Protein Solubility.

Gil-Garcia M, Bañó-Polo M, Varejão N, Jamroz M, Kuriata A, Díaz-Caballero M, Lascorz J, Morel B, Navarro S, Reverter D, Kmiecik S, Ventura S. Gil-Garcia M, et al. Among authors: jamroz m. Mol Pharm. 2018 Sep 4;15(9):3846-3859. doi: 10.1021/acs.molpharmaceut.8b00341. Epub 2018 Aug 6. Mol Pharm. 2018. PMID: 30036481

3

Ensemble-based evaluation for protein structure models.

Jamroz M, Kolinski A, Kihara D. Jamroz M, et al. Bioinformatics. 2016 Jun 15;32(12):i314-i321. doi: 10.1093/bioinformatics/btw262. Bioinformatics. 2016. PMID: 27307633 Free PMC article.

4

Chirality measures of α-amino acids.

Jamróz MH, Rode JE, Ostrowski S, Lipiński PF, Dobrowolski JC. Jamróz MH, et al. J Chem Inf Model. 2012 Jun 25;52(6):1462-79. doi: 10.1021/ci300057h. Epub 2012 May 29. J Chem Inf Model. 2012. PMID: 22587304

5

Structure prediction of the second extracellular loop in G-protein-coupled receptors.

Kmiecik S, Jamroz M, Kolinski M. Kmiecik S, et al. Among authors: jamroz m. Biophys J. 2014 Jun 3;106(11):2408-16. doi: 10.1016/j.bpj.2014.04.022. Biophys J. 2014. PMID: 24896119 Free PMC article.

6

AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structures.

Zambrano R, Jamroz M, Szczasiuk A, Pujols J, Kmiecik S, Ventura S. Zambrano R, et al. Among authors: jamroz m. Nucleic Acids Res. 2015 Jul 1;43(W1):W306-13. doi: 10.1093/nar/gkv359. Epub 2015 Apr 16. Nucleic Acids Res. 2015. PMID: 25883144 Free PMC article.

7

KnotProt: a database of proteins with knots and slipknots.

Jamroz M, Niemyska W, Rawdon EJ, Stasiak A, Millett KC, Sułkowski P, Sulkowska JI. Jamroz M, et al. Nucleic Acids Res. 2015 Jan;43(Database issue):D306-14. doi: 10.1093/nar/gku1059. Epub 2014 Oct 31. Nucleic Acids Res. 2015. PMID: 25361973 Free PMC article.

8

CABS-fold: Server for the de novo and consensus-based prediction of protein structure.

Blaszczyk M, Jamroz M, Kmiecik S, Kolinski A. Blaszczyk M, et al. Among authors: jamroz m. Nucleic Acids Res. 2013 Jul;41(Web Server issue):W406-11. doi: 10.1093/nar/gkt462. Epub 2013 Jun 8. Nucleic Acids Res. 2013. PMID: 23748950 Free PMC article.

9

ClusCo: clustering and comparison of protein models.

Jamroz M, Kolinski A. Jamroz M, et al. BMC Bioinformatics. 2013 Feb 22;14:62. doi: 10.1186/1471-2105-14-62. BMC Bioinformatics. 2013. PMID: 23433004 Free PMC article.

10

Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model.

Pulawski W, Jamroz M, Kolinski M, Kolinski A, Kmiecik S. Pulawski W, et al. Among authors: jamroz m. J Chem Inf Model. 2016 Nov 28;56(11):2207-2215. doi: 10.1021/acs.jcim.6b00350. Epub 2016 Oct 31. J Chem Inf Model. 2016. PMID: 27775349

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