Simon Olsson, Ph.D. - Publications

Affiliations: 
University of Copenhagen, København, Denmark 
Area:
Structural Bioinformatics

13 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
2016 Olsson S, Strotz D, Vögeli B, Riek R, Cavalli A. The Dynamic Basis for Signal Propagation in Human Pin1-WW. Structure (London, England : 1993). PMID 27499442 DOI: 10.1016/J.Str.2016.06.013  0.56
2016 Vögeli B, Olsson S, Güntert P, Riek R. The Exact NOE as an Alternative in Ensemble Structure Determination. Biophysical Journal. 110: 113-126. PMID 26745415 DOI: 10.1016/J.Bpj.2015.11.031  0.92
2015 Olsson S, Cavalli A. Quantification of Entropy-Loss in Replica-Averaged Modeling. Journal of Chemical Theory and Computation. 11: 3973-7. PMID 26575893 DOI: 10.1021/Acs.Jctc.5B00579  0.92
2015 Antonov LD, Olsson S, Boomsma W, Hamelryck T. Bayesian inference of protein ensembles from SAXS data. Physical Chemistry Chemical Physics : Pccp. PMID 26548662 DOI: 10.1039/C5Cp04886A  0.92
2015 Vögeli B, Olsson S, Riek R, Güntert P. Compiled data set of exact NOE distance limits, residual dipolar couplings and scalar couplings for the protein GB3. Data in Brief. 5: 99-106. PMID 26504890 DOI: 10.1016/J.Dib.2015.08.020  0.92
2015 Sgrignani J, Olsson S, Ekonomiuk D, Genini D, Krause R, Catapano CV, Cavalli A. Molecular Determinants for Unphosphorylated STAT3 Dimerization Determined by Integrative Modeling. Biochemistry. 54: 5489-501. PMID 26283080 DOI: 10.1021/Bi501529X  0.92
2015 Vögeli B, Olsson S, Riek R, Güntert P. Complementarity and congruence between exact NOEs and traditional NMR probes for spatial decoding of protein dynamics. Journal of Structural Biology. 191: 306-17. PMID 26206511 DOI: 10.1016/J.Jsb.2015.07.008  0.92
2015 Olsson S, Ekonomiuk D, Sgrignani J, Cavalli A. Molecular Dynamics of Biomolecules through Direct Analysis of Dipolar Couplings. Journal of the American Chemical Society. 137: 6270-8. PMID 25895902 DOI: 10.1021/Jacs.5B01289  0.92
2014 Olsson S, Vögeli BR, Cavalli A, Boomsma W, Ferkinghoff-Borg J, Lindorff-Larsen K, Hamelryck T. Probabilistic Determination of Native State Ensembles of Proteins. Journal of Chemical Theory and Computation. 10: 3484-91. PMID 26588313 DOI: 10.1021/Ct5001236  0.92
2013 Olsson S, Frellsen J, Boomsma W, Mardia KV, Hamelryck T. Inference of structure ensembles of flexible biomolecules from sparse, averaged data. Plos One. 8: e79439. PMID 24244505 DOI: 10.1371/Journal.Pone.0079439  0.92
2013 Boomsma W, Frellsen J, Harder T, Bottaro S, Johansson KE, Tian P, Stovgaard K, Andreetta C, Olsson S, Valentin JB, Antonov LD, Christensen AS, Borg M, Jensen JH, Lindorff-Larsen K, et al. PHAISTOS: a framework for Markov chain Monte Carlo simulation and inference of protein structure. Journal of Computational Chemistry. 34: 1697-705. PMID 23619610 DOI: 10.1002/Jcc.23292  0.92
2012 Harder T, Borg M, Bottaro S, Boomsma W, Olsson S, Ferkinghoff-Borg J, Hamelryck T. An efficient null model for conformational fluctuations in proteins. Structure (London, England : 1993). 20: 1028-39. PMID 22578545 DOI: 10.1016/J.Str.2012.03.020  0.92
2011 Olsson S, Boomsma W, Frellsen J, Bottaro S, Harder T, Ferkinghoff-Borg J, Hamelryck T. Generative probabilistic models extend the scope of inferential structure determination. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 213: 182-6. PMID 21993764 DOI: 10.1016/J.Jmr.2011.08.039  0.92
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