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Items: 6

1.

pepKalc: scalable and comprehensive calculation of electrostatic interactions in random coil polypeptides.

Tamiola K, Scheek RM, van der Meulen P, Mulder FAA.

Bioinformatics. 2018 Jun 15;34(12):2053-2060. doi: 10.1093/bioinformatics/bty033.

PMID:
29365182
2.

Using NMR chemical shifts to calculate the propensity for structural order and disorder in proteins.

Tamiola K, Mulder FA.

Biochem Soc Trans. 2012 Oct;40(5):1014-20. Review.

PMID:
22988857
3.

ncIDP-assign: a SPARKY extension for the effective NMR assignment of intrinsically disordered proteins.

Tamiola K, Mulder FA.

Bioinformatics. 2011 Apr 1;27(7):1039-40. doi: 10.1093/bioinformatics/btr054. Epub 2011 Mar 3.

4.

Sequence-specific random coil chemical shifts of intrinsically disordered proteins.

Tamiola K, Acar B, Mulder FA.

J Am Chem Soc. 2010 Dec 29;132(51):18000-3. doi: 10.1021/ja105656t. Epub 2010 Dec 3.

PMID:
21128621
5.

Probing the free energy landscape of the FBP28WW domain using multiple techniques.

Periole X, Allen LR, Tamiola K, Mark AE, Paci E.

J Comput Chem. 2009 May;30(7):1059-68. doi: 10.1002/jcc.21128.

PMID:
18942730
6.

Deeply branching c6-like cytochromes of cyanobacteria.

Bialek W, Nelson M, Tamiola K, Kallas T, Szczepaniak A.

Biochemistry. 2008 May 20;47(20):5515-22. doi: 10.1021/bi701973g. Epub 2008 Apr 26.

PMID:
18439023

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