Search Results - "Larsen, Anders S"

  • Showing 1 - 13 results of 13
Refine Results
  1. 1

    Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations by Larsen, Anders S, Rantanen, Jukka, Johansson, Kristoffer E

    Published in Journal of pharmaceutical sciences (01-01-2017)
    “…Molecular dynamics (MD) simulations have evolved to an increasingly reliable and accessible technique and are today implemented in many areas of biomedical…”
    Get more information
    Journal Article
  2. 2

    ProCS15: a DFT-based chemical shift predictor for backbone and Cβ atoms in proteins by Larsen, Anders S, Bratholm, Lars A, Christensen, Anders S, Channir, Maher, Jensen, Jan H

    Published in PeerJ (San Francisco, CA) (20-10-2015)
    “…We present ProCS15: a program that computes the isotropic chemical shielding values of backbone and Cβ atoms given a protein structure in less than a second…”
    Get full text
    Journal Article
  3. 3

    PhAI: A deep-learning approach to solve the crystallographic phase problem by Larsen, Anders S, Rekis, Toms, Madsen, Anders Ø

    “…X-ray crystallography provides a distinctive view on the three-dimensional structure of crystals. To reconstruct the electron density map, the complex…”
    Get full text
    Journal Article
  4. 4

    Endoscopic surgery of inverted papillomas under image guidance—a prospective study of 42 consecutive cases at a Danish university clinic by Von Buchwald, Christian, Larsen, Anders S.

    Published in Otolaryngology-head and neck surgery (01-04-2005)
    “…To evaluate the feasibility of endoscopic surgery with image guidance in the treatment of inverted papillomas. This prospective cohort study comprised 42…”
    Get full text
    Journal Article
  5. 5

    Tracking Dehydration Mechanisms in Crystalline Hydrates with Molecular Dynamics Simulations by Larsen, Anders S, Ruggiero, Michael T, Johansson, Kristoffer E, Zeitler, J. Axel, Rantanen, Jukka

    Published in Crystal growth & design (04-10-2017)
    “…Dehydration of crystalline solids is a widespread phenomenon, yet the fundamental mechanisms by which dehydration occurs are not properly understood. This…”
    Get full text
    Journal Article
  6. 6

    Effect of pH on the Surface Layer of Molecular Crystals at the Solid–Liquid Interface by Herzberg, Mikkel, Larsen, Anders S, Hassenkam, Tue, Madsen, Anders Ø, Rantanen, Jukka

    Published in Molecular pharmaceutics (02-05-2022)
    “…Dissolution of solid matter into aqueous solution is one of the most challenging physicochemical aspects related to drug development. While influenced by…”
    Get full text
    Journal Article
  7. 7

    Hybridization and genetic variation in Danish populations of European crab apple (Malus sylvestris) by Larsen, Anders S., Asmussen, Conny B., Coart, Els, Olrik, Ditte C., Kjær, Erik D.

    Published in Tree genetics & genomes (01-04-2006)
    “…The aim of the present study was to investigate the genetic variation in Danish populations of the endangered European crab apple (Malus sylvestris). Special…”
    Get full text
    Journal Article
  8. 8

    Unveiling polyamorphism and polyamorphic interconversions in pharmaceuticals: the peculiar case of hydrochlorothiazide by Martins, Inês C. B, Larsen, Anders S, Madsen, Anders Ø, Frederiksen, Olivia Aalling, Correia, Alexandra, Jensen, Kirsten M. Ø, Jeppesen, Henrik S, Rades, Thomas

    Published in Chemical science (Cambridge) (25-10-2023)
    “…Polyamorphism has been a controversial and highly debated solid-state phenomenon in both material and pharmaceutical communities. Although some evidence of…”
    Get full text
    Journal Article
  9. 9
  10. 10

    Perceptions of genetically modified crops among Danish farmers by Lawson, Lartey G., Larsen, Anders S., Pedersen, Søren Marcus, Gylling, Morten

    “…The objective of this paper is to investigate what factors have an impact on farmers' attitude toward accepting genetically modified (GM) crops. For this…”
    Get full text
    Journal Article
  11. 11
  12. 12

    ProCS15: a DFT-based chemical shift predictor for backbone and C[beta] atoms in proteins by Larsen, Anders S, Bratholm, Lars A, Christensen, Anders S, Channir, Maher, Jensen, Jan H

    Published in PeerJ (San Francisco, CA) (20-10-2015)
    “…We present ProCS15: a program that computes the isotropic chemical shielding values of backbone and C[beta] atoms given a protein structure in less than a…”
    Get full text
    Journal Article
  13. 13

    Protein Chemical Shift Prediction by Larsen, Anders S

    Published 23-09-2014
    “…The protein chemical shifts holds a large amount of information about the 3-dimensional structure of the protein. A number of chemical shift predictors based…”
    Get full text
    Journal Article