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Kamil Tamiola, PhD - Publications

Affiliations: 
2007-2019 Chemistry University of Groningen, Groningen, Netherlands 
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4/9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Vandova G, Tamiola K, Oktaviani N, Mulder F. Backbone 1H, 13C,and 15N chemical shift assignments for alpha-synuclein at different pH and temperature Journal of Back and Musculoskeletal Rehabilitation. DOI: 10.13018/Bmr18857  0.411
2012 Tamiola K, Mulder FA. Using NMR chemical shifts to calculate the propensity for structural order and disorder in proteins. Biochemical Society Transactions. 40: 1014-20. PMID 22988857 DOI: 10.1042/Bst20120171  0.577
2011 Tamiola K, Mulder FA. ncIDP-assign: a SPARKY extension for the effective NMR assignment of intrinsically disordered proteins. Bioinformatics (Oxford, England). 27: 1039-40. PMID 21372082 DOI: 10.1093/Bioinformatics/Btr054  0.567
2010 Tamiola K, Acar B, Mulder FA. Sequence-specific random coil chemical shifts of intrinsically disordered proteins. Journal of the American Chemical Society. 132: 18000-3. PMID 21128621 DOI: 10.1021/Ja105656T  0.631
Low-probability matches (unlikely to be authored by this person)
2008 Bialek W, Nelson M, Tamiola K, Kallas T, Szczepaniak A. Deeply branching c6-like cytochromes of cyanobacteria. Biochemistry. 47: 5515-22. PMID 18439023 DOI: 10.1021/bi701973g  0.265
2023 Redl I, Fisicaro C, Dutton O, Hoffmann F, Henderson L, Owens BMJ, Heberling M, Paci E, Tamiola K. ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers. Nar Genomics and Bioinformatics. 5: lqad041. PMID 37138579 DOI: 10.1093/nargab/lqad041  0.248
2009 Periole X, Allen LR, Tamiola K, Mark AE, Paci E. Probing the free energy landscape of the FBP28WW domain using multiple techniques. Journal of Computational Chemistry. 30: 1059-68. PMID 18942730 DOI: 10.1002/jcc.21128  0.179
2018 Tamiola K, Scheek RM, van der Meulen P, Mulder FAA. pepKalc - scalable and comprehensive calculation of electrostatic interactions in random coil polypeptides. Bioinformatics (Oxford, England). PMID 29365182 DOI: 10.1093/Bioinformatics/Bty033  0.177
2006 Carboni C, Kierkels HG, Gardossi L, Tamiola K, Janssen DB, Quaedflieg PJ. Preparation of d-amino acids by enzymatic kinetic resolution using a mutant of penicillin-G acylase from E. coli Tetrahedron: Asymmetry. 17: 245-251. DOI: 10.1016/J.TETASY.2005.12.023  0.046
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