Hakutulokset - Kresten Lindorff‐Larsen

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  1. 1
    Mapping the Universe of RNA Tetraloop Folds

    Mapping the Universe of RNA Tetraloop Folds Tekijä Sandro Bottaro, Kresten Lindorff‐Larsen

    Julkaistu 2017
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  2. 2
    Refining conformational ensembles of flexible proteins against small-angle x-ray scattering data

    Refining conformational ensembles of flexible proteins against small-angle x-ray scattering data Tekijä Francesco Pesce, Kresten Lindorff‐Larsen

    Julkaistu 2021
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  3. 3
    Improved predictions of phase behaviour of intrinsically disordered proteins by tuning the interaction range

    Improved predictions of phase behaviour of intrinsically disordered proteins by tuning the interaction range Tekijä Giulio Tesei, Kresten Lindorff‐Larsen

    Julkaistu 2022
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  4. 4
    Improved predictions of phase behaviour of intrinsically disordered proteins by tuning the interaction range

    Improved predictions of phase behaviour of intrinsically disordered proteins by tuning the interaction range Tekijä Giulio Tesei, Kresten Lindorff‐Larsen

    Julkaistu 2023
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  5. 5
    Similarity Measures for Protein Ensembles

    Similarity Measures for Protein Ensembles Tekijä Kresten Lindorff‐Larsen, Jesper Ferkinghoff‐Borg

    Julkaistu 2009
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  6. 6
    Surprisingly high stability of barley lipid transfer protein, LTP1, towards denaturant, heat and proteases

    Surprisingly high stability of barley lipid transfer protein, LTP1, towards denaturant, heat and proteases Tekijä Kresten Lindorff‐Larsen, Jakob R. Winther

    Julkaistu 2001
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  7. 7
    On the Potential of Machine Learning to Examine the Relationship Between Sequence, Structure, Dynamics and Function of Intrinsically Disordered Proteins

    On the Potential of Machine Learning to Examine the Relationship Between Sequence, Structure, Dynamics and Function of Intrinsically Disordered Proteins Tekijä Kresten Lindorff‐Larsen, Birthe B. Kragelund

    Julkaistu 2021
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  8. 8
    Conformational ensembles of intrinsically disordered proteins and flexible multidomain proteins

    Conformational ensembles of intrinsically disordered proteins and flexible multidomain proteins Tekijä F. Emil Thomasen, Kresten Lindorff‐Larsen

    Julkaistu 2022
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  9. 9
    Protein folding kinetics and thermodynamics from atomistic simulation

    Protein folding kinetics and thermodynamics from atomistic simulation Tekijä Stefano Piana, Kresten Lindorff‐Larsen, David Shaw

    Julkaistu 2012
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  10. 10
    Atomic-level description of ubiquitin folding

    Atomic-level description of ubiquitin folding Tekijä Stefano Piana, Kresten Lindorff‐Larsen, David Shaw

    Julkaistu 2013
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  11. 11
    How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization?

    How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization? Tekijä Stefano Piana, Kresten Lindorff‐Larsen, David Shaw

    Julkaistu 2011
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  12. 12
    Atomistic Description of the Folding of a Dimeric Protein

    Atomistic Description of the Folding of a Dimeric Protein Tekijä Stefano Piana, Kresten Lindorff‐Larsen, David Shaw

    Julkaistu 2013
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  13. 13
    Mapping transiently formed and sparsely populated conformations on a complex energy landscape

    Mapping transiently formed and sparsely populated conformations on a complex energy landscape Tekijä Yong Wang, Elena Papaleo, Kresten Lindorff‐Larsen

    Julkaistu 2016
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  14. 14
    Predicting absolute protein folding stability using generative models

    Predicting absolute protein folding stability using generative models Tekijä Matteo Cagiada, Sergey Ovchinnikov, Kresten Lindorff‐Larsen

    Julkaistu 2024
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  15. 15
    Decoding molecular mechanisms for loss of function variants in the human proteome

    Decoding molecular mechanisms for loss of function variants in the human proteome Tekijä Matteo Cagiada, Nicolas Jonsson, Kresten Lindorff‐Larsen

    Julkaistu 2024
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  16. 16
    Predicting absolute protein folding stability using generative models

    Predicting absolute protein folding stability using generative models Tekijä Matteo Cagiada, Sergey Ovchinnikov, Kresten Lindorff‐Larsen

    Julkaistu 2024
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  17. 17
    Combining Experiments and Simulations Using the Maximum Entropy Principle

    Combining Experiments and Simulations Using the Maximum Entropy Principle Tekijä Wouter Boomsma, Jesper Ferkinghoff‐Borg, Kresten Lindorff‐Larsen

    Julkaistu 2014
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  18. 18
    Understanding single‐pass transmembrane receptor signaling from a structural viewpoint—what are we missing?

    Understanding single‐pass transmembrane receptor signaling from a structural viewpoint—what are we missing? Tekijä Katrine Bugge, Kresten Lindorff‐Larsen, Birthe B. Kragelund

    Julkaistu 2016
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  19. 19
    Biomolecular conformational changes and ligand binding: from kinetics to thermodynamics

    Biomolecular conformational changes and ligand binding: from kinetics to thermodynamics Tekijä Yong Wang, João M. Martins, Kresten Lindorff‐Larsen

    Julkaistu 2017
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  20. 20
    How well do force fields capture the strength of salt bridges in proteins?

    How well do force fields capture the strength of salt bridges in proteins? Tekijä Mustapha Carab Ahmed, Elena Papaleo, Kresten Lindorff‐Larsen

    Julkaistu 2018
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