Staff – University of Copenhagen

Wouter Krogh Boomsma

Wouter Krogh Boomsma

Assistant professor

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    Sigurdsgade 41, 2.02C, 2200 København N, Building: 2.02C

    Phone: +45 51 92 36 00

  1. 2018
  2. Published

    Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo. / Kurut, Anil; Fonseca, Rasmus; Boomsma, Wouter.

    In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, Vol. 122, No. 3, 25.01.2018, p. 1195-1204.

    Research output: Contribution to journalJournal article

  3. 2017
  4. Published

    Spherical convolutions and their application in molecular modelling. / Boomsma, Wouter Krogh; Frellsen, Jes.

    Neural Information Processing Systems 2017. ed. / I. Guyon; U. V. Luxburg; S. Bengio; H. Wallach; R. Fergus; S. Vishwanathan; R. Garnett. NIPS Proceedings, 2017.

    Research output: Chapter in Book/Report/Conference proceedingArticle in proceedings

  5. 2016
  6. Published

    Bayesian inference of protein ensembles from SAXS data. / Antonov, Lubomir Dimitrov; Olsson, S.; Boomsma, Wouter Krogh; Hamelryck, Thomas Wim.

    In: Physical Chemistry Chemical Physics, Vol. 18, No. 8, 2016, p. 5832-5838.

    Research output: Contribution to journalJournal article

  7. Published
  8. Published

    Structure of the bacterial cytoskeleton protein bactofilin by NMR chemical shifts and sequence variation. / Kassem, Maher Mahmoud; Wang, Yong; Boomsma, Wouter Krogh; Lindorff-Larsen, Kresten.

    In: Biophysical Journal, Vol. 110, No. 11, 2016, p. 2342-2348.

    Research output: Contribution to journalJournal article

  9. Published

    Rapid expansion of the protein disulfide isomerase gene family facilitates the folding of venom peptides. / Safavi-Hemami, Helena; Li, Qing; Jackson, Ronneshia L.; Song, Albert S.; Boomsma, Wouter Krogh; Bandyopadhyay, Pradip K.; Gruber, Christian W.; Purcell, Anthony W.; Yandell, Mark; Olivera, Baldomero M.; Ellgaard, Lars.

    In: Proceedings of the National Academy of Sciences of the United States of America, Vol. 113, No. 12, 2016, p. 3227-3232.

    Research output: Contribution to journalJournal article

  10. Published

    A Monte Carlo study of the early steps of functional amyloid formation. / Tian, Pengfei; Lindorff-Larsen, Kresten; Boomsma, Wouter Krogh; Jensen, Mogens Hogh; Otzen, Daniel Erik.

    In: P L o S One, Vol. 11, No. 1, e0146096, 2016.

    Research output: Contribution to journalJournal article

  11. 2015
  12. Published

    Proteins, physics and probability kinematics : a Bayesian formulation of the protein folding problem. / Hamelryck, Thomas Wim; Boomsma, Wouter Krogh; Ferkinghoff-Borg, Jesper; Foldager, Jesper Illemann; Frellsen, Jes; Haslett, John; Theobald, Douglas.

    Geometry driven statistics. ed. / Ian L. Dryden; John T. Kent. Wiley, 2015. p. 356-376.

    Research output: Chapter in Book/Report/Conference proceedingBook chapter

  13. Published

    Comparing molecular dynamics force fields in the essential subspace. / Martin-García, Fernando; Papaleo, Elena; Gomez-Puertas, Paulino; Boomsma, Wouter Krogh; Lindorff-Larsen, Kresten.

    In: PLoS ONE, Vol. 10, No. 3, e0121114, 2015.

    Research output: Contribution to journalJournal article

  14. Published

    Structure of a functional amyloid protein subunit computed using sequence variation. / Tian, Pengfei; Boomsma, Wouter Krogh; Wang, Yong; Otzen, Daniel; Jensen, Mogens Høgh; Lindorff-Larsen, Kresten.

    In: Journal of the American Chemical Society, Vol. 137, No. 1, 2015, p. 22–25.

    Research output: Contribution to journalJournal article

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