Anders Støttrup Larsen

Anders Støttrup Larsen

Postdoc


Publication year:
  1. 2021
  2. Published

    In situ nanoscale visualization of solvent effects on molecular crystal surfaces

    Herzberg, Mikkel, Larsen, Anders Støttrup, Hassenkam, Tue, Madsen, Anders Østergaard & Rantanen, Jukka, 2021, In: CrystEngComm. 23, 16, 2933 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

  3. Published

    Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development

    Salo-Ahen, O. M. H., Alanko, I., Bhadane, R., Bonvin, A. M. J. J., Honorato, R. V., Hossain, S., Juffer, A. H., Kabedev, A., Lahtela-Kakkonen, M., Larsen, Anders Støttrup, Lescrinier, E., Marimuthu, P., Mirza, M. U., Mustafa, G., Nunes-Alves, A., Pantsar, T., Saadabadi, A., Singaravelu, K. & Vanmeert, M., 2021, In: Processes. 9, 1, 60 p., 71.

    Research output: Contribution to journalReviewResearchpeer-review

  4. 2019
  5. Published

    Determining short-lived solid forms during phase transformations using molecular dynamics

    Larsen, Anders Støttrup, Olsen, M. A., Moustafa, H., Larsen, F. H., Sauer, Stephan P. A., Rantanen, Jukka & Madsen, Anders Østergaard, 2019, In: CrystEngComm. 21, 27, p. 4020-4024 5 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

  6. 2017
  7. Published

    Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations

    Larsen, Anders Støttrup, Ruggiero, M. T., Johansson, Kristoffer Enøe, Zeitler, J. A. & Rantanen, Jukka, Oct 2017, In: Crystal Growth & Design. 17, 10, p. 5017-5022 6 p.

    Research output: Contribution to journalLetterResearchpeer-review

  8. Published

    Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations

    Larsen, Anders Støttrup, Rantanen, Jukka & Johansson, Kristoffer Enøe, 2017, In: Journal of Pharmaceutical Sciences. 106, 1, p. 348-355 8 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

  9. 2015
  10. Published

    ProCS15: a DFT-based chemical shift predictor for backbone and Cβatoms in proteins

    Larsen, Anders Støttrup, Bratholm, L. A., Christensen, A. S., Channir, M. & Jensen, Jan Halborg, 2015, In: PeerJ. 3, 19 p., e1344.

    Research output: Contribution to journalJournal articleResearchpeer-review

ID: 126147212