Kristoffer Enøe Johansson

Publikation

Publikationer pr. år 2010 2012 2013 2016 2017 2018 2019

• 12 Tidsskriftartikel
• 2 Poster
• 1 Bog
• 1 Ph.d.-afhandling
• 3 Mere
  • 1 Konferenceabstrakt i proceedings
  • 1 Kommentar/debat
  • 1 Letter

Publikationer pr. år

Publikationer pr. år

Søgeresultater

• 2019

  Shining light on split fluorescent protein fitness landscapes using peptide array-based deep substitutional scanning

  ANTONESCU, OANA-NICOLETA., Johansson, K. E. & Winther, J. R., 30 jun. 2019.

  Publikation: Konferencebidrag › Poster › Forskning › peer review
• 2018

  Characterization of the hydrodynamics in a miniaturized dissolution apparatus

  Johansson, K. E., Plum, J., Mosleh, M., Madsen, C. M., Rades, T. & Müllertz, A., apr. 2018, I: Journal of Pharmaceutical Sciences. 107, 4, s. 1095-1103 9 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Hydrodynamics 100%
  • Dissolution 64%
  • Probe 35%
  • Supersaturation 33%
  • Drug 30%
  2 Citationer (Scopus)

• Comprehensive mapping of GFP structure-function relationship using high-density peptide arrays

  Antonescu, O-N., Johansson, K. E. & Winther, J. R., 10 jul. 2018.

  Publikation: Konferencebidrag › Poster › Forskning › peer review

  • Peptides 100%
  • Fluorescence 95%
  • Proteins 57%
  • beta-Strand Protein Conformation 46%
  • Preliminary Data 42%

• Protein evolution: Hacking an enzyme

  Johansson, K. E. & Winther, J. R., 14 feb. 2018, I: Nature Chemical Biology. 14, 3, s. 202-204 3 s.

  Publikation: Bidrag til tidsskrift › Kommentar/debat › Forskning › peer review

• Structural heterogeneity and dynamics in protein evolution and design

  Johansson, K. E. & Lindorff-Larsen, K., feb. 2018, I: Current Opinion in Structural Biology. 48, s. 157-163 7 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Proteins 100%
  21 Citationer (Scopus)
• 2017

  Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations

  Larsen, A. S., Rantanen, J. & Johansson, K. E., 1 jan. 2017, I: Journal of Pharmaceutical Sciences. 106, 1, s. 348-355 8 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Molecular Dynamics Simulation 100%
  • Dehydration 96%
  • Hydrate 84%
  • Molecular Dynamics 65%
  • Water 59%
  10 Citationer (Scopus)

• Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations

  Larsen, A. S., Ruggiero, M. T., Johansson, K. E., Zeitler, J. A. & Rantanen, J., 4 okt. 2017, I: Crystal Growth & Design. 17, 10, s. 5017-5022 6 s.

  Publikation: Bidrag til tidsskrift › Letter › peer review

  • Dehydration 100%
  • dehydration 99%
  • hydrates 95%
  • Molecular dynamics 90%
  • Hydrates 90%
  15 Citationer (Scopus)
• 2016

  A soluble, folded protein without charged amino acid residues

  Højgaard, C., Kofoed, C., Espersen, R., Johansson, K. E., Villa, M., Willemoës, M., Lindorff-Larsen, K., Teilum, K. & Winther, J. R., 19 jul. 2016, I: Biochemistry. 55, 28, s. 3949–3956 8 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Amino-Acid Residue 100%
  • Amino Acids 78%
  • Protein 46%
  • Proteins 41%
  • Cellulose 33%
  17 Citationer (Scopus)

  148 Downloads (Pure)

• Computational redesign of thioredoxin is hypersensitive towards minor conformational changes in the backbone template

  Johansson, K. E., Johansen, N. T., Christensen, S., Horowitz, S., Bardwell, J. C. A., Olsen, J. G., Willemoës, M., Lindorff-Larsen, K., Ferkinghoff-Borg, J., Hamelryck, T. W. & Winther, J. R., 23 okt. 2016, I: Journal of Molecular Biology. 428, 21, s. 4361-4377 17 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Thioredoxins 100%
  • Proteins 29%
  • Escherichia coli Proteins 23%
  • X-Rays 15%
  7 Citationer (Scopus)

  80 Downloads (Pure)

• Local structure in the disordered solid solution of cis- and trans-perinones

  Teteruk, J. L., Glinnemann, J., Heyse, W., Johansson, K. E., van de Streek, J. & Schmidt, M. U., 1 jun. 2016, I: Acta Crystallographica. Section B: Structural Science. B72, s. 416-433 18 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Disorder 100%
  • Solid Solution 96%
  • Crystal Energy 74%
  • Atomic Coordinate 72%
  • Crystal Structure 58%
  7 Citationer (Scopus)

• Revision of the Crystal Structure of the First Molecular Polymorph in History

  Johansson, K. E. & Van De Streek, J., 2 mar. 2016, I: Crystal Growth & Design. 16, 3, s. 1366-1370 5 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  9 Citationer (Scopus)
• 2014

  Distinguishing tautomerism in the crystal structure of (Z)-N-(5-ethyl-2,3-dihydro-1,3,4-thiadiazol-2-ylidene)-4-methylbenzenesulfonamide using DFT-D calculations and (13)C solid-state NMR

  Li, X., Bond, A. D., Johansson, K. E. & Van de Streek, J., 15 aug. 2014, I: Acta Crystallographica. Section C: Crystal Structure Communications. C70, Pt 8, s. 784-9 6 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • 4-toluenesulfonamide 100%
  • Density Functional Theory 85%
  • Imines 72%
  • X-Ray Diffraction 58%
  • Tautomerization 52%
  16 Citationer (Scopus)
• 2013

  A simple probabilistic model of multibody interactions in proteins

  Johansson, K. E. & Hamelryck, T., aug. 2013, I: Proteins: Structure, Function, and Bioinformatics. 81, 8, s. 1340-1350 11 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Statistical Models 100%
  • Protein Structure 87%
  • Amino Acids 62%
  • Protein Databases 38%
  • Protein 36%
  5 Citationer (Scopus)

• PHAISTOS: a framework for Markov chain Monte Carlo simulation and inference of protein structure

  Boomsma, W. K., Frellsen, J., Harder, T. P., Bottaro, S., Johansson, K. E., Tian, P., Stovgaard, K., Andreetta, C., Olsson, S., Valentin, J., Antonov, L. D., Christensen, A. S., Borg, M., Jensen, J. H., Lindorff-Larsen, K., Ferkinghoff-Borg, J. & Hamelryck, T. W., 15 jul. 2013, I: Journal of Computational Chemistry. 34, 19, s. 1697-1705 9 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Protein Structure 100%
  • Markov Chain Monte Carlo Simulation 99%
  • Monte Carlo Method 75%
  • Software Architecture 44%
  • Software 42%
  31 Citationer (Scopus)

• Phaistos user manual

  Boomsma, W., Bottaro, S., Hamelryck, T., Frellsen, J., Andreetta, C., Borg, M., Harder, T., Johansson, K. E., Stovgaard, K. & Tian, P., 2013, 90 s.

  Publikation: Bog/antologi/afhandling/rapport › Bog › Undervisning
• 2012

  Computational Protein Design

  Johansson, K. E., 2012, Department of Biology, Faculty of Science, University of Copenhagen. 151 s.

  Publikation: Bog/antologi/afhandling/rapport › Ph.d.-afhandling

• Subtle Monte Carlo updates in dense molecular systems

  Bottaro, S., Boomsma, W. K., Johansson, K. E., Andreetta, C., Hamelryck, T. W. & Ferkinghoff-Borg, J., 14 feb. 2012, I: Journal of Chemical Theory and Computation. 8, 2, s. 695-702 8 s.

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Molecular dynamics 100%
  • Monte Carlo Method 94%
  • Molecular Dynamics 65%
  • Molecules 57%
  • Proteins 54%
  20 Citationer (Scopus)
• 2011

  Efficient, non-disruptive local moves for Monte Carlo sampling of proteins

  Bottaro, S., Boomsma, W. K., Johansson, K. E., Andreetta, C., Hamelryck, T. W. & Ferkinghoff-Borg, J., 2011, Next Generation Statistics in Biosciences: Proceedings of the 30th Leeds Annual Statistical Research (LASR) Workshop. Mardia, K. V., Gusnanto, A., Riley, A. D. & Voss, J. (red.). University of Leeds, s. 127 1 s.

  Publikation: Bidrag til bog/antologi/rapport › Konferenceabstrakt i proceedings › Forskning
• 2010

  Beyond rotamers: a generative, probabilistic model of side chains in proteins

  Harder, T., Boomsma, W. K., Paluszewski, M., Frellsen, J., Johansson, K. E. & Hamelryck, T. W., 5 maj 2010, I: B M C Bioinformatics. 11, s. 306

  Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

  • Rotamer 100%
  • Probabilistic Model 97%
  • Statistical Models 96%
  • Protein 89%
  • Proteins 78%
  36 Citationer (Scopus)

  931 Downloads (Pure)