Kresten Lindorff-Larsen
Affiliations: | Biology | University of Copenhagen, København, Denmark |
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| Oxenfarth A, Kümmerer F, Bottaro S, et al. (2023) Integrated NMR/Molecular Dynamics Determination of the Ensemble Conformation of a Thermodynamically Stable CUUG RNA Tetraloop. Journal of the American Chemical Society |
| Cagiada M, Bottaro S, Lindemose S, et al. (2023) Discovering functionally important sites in proteins. Nature Communications. 14: 4175 |
| Pesce F, Lindorff-Larsen K. (2023) Combining Experiments and Simulations to Examine the Temperature-Dependent Behavior of a Disordered Protein. The Journal of Physical Chemistry. B |
| Kümmerer F, Orioli S, Lindorff-Larsen K. (2023) Fitting Force Field Parameters to NMR Relaxation Data. Journal of Chemical Theory and Computation. 19: 3741-3751 |
| Tiemann JKS, Szczuka M, Bouarroudj L, et al. (2023) MDverse: Shedding Light on the Dark Matter of Molecular Dynamics Simulations. Biorxiv : the Preprint Server For Biology |
| González-Delgado J, Sagar A, Zanon C, et al. (2023) WASCO: A Wasserstein-based statistical tool to compare conformational ensembles of intrinsically disordered proteins. Journal of Molecular Biology. 168053 |
| Thomasen FE, Cuneo MJ, Mittag T, et al. (2023) Conformational and oligomeric states of SPOP from small-angle X-ray scattering and molecular dynamics simulations. Elife. 12 |
| Montepietra D, Tesei G, Martins JOM, et al. (2023) FRETpredict: A Python package for FRET efficiency predictions using rotamer libraries. Biorxiv : the Preprint Server For Biology |
| Akdel M, Pires DEV, Pardo EP, et al. (2022) A structural biology community assessment of AlphaFold2 applications. Nature Structural & Molecular Biology |
| Thomasen FE, Pesce F, Roesgaard MA, et al. (2022) Improving Martini 3 for Disordered and Multidomain Proteins. Journal of Chemical Theory and Computation. 18: 2033-2041 |