Παρακολούθηση
Eric Beyerle
Eric Beyerle
Postdoctoral Associate, Department of Biology, Københavns Universitet
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα bio.ku.dk - Αρχική σελίδα
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Παρατίθεται από
Παρατίθεται από
Έτος
Driving and characterizing nucleation of urea and glycine polymorphs in water
Z Zou, ER Beyerle, ST Tsai, P Tiwary
Proceedings of the National Academy of Sciences 120 (7), e2216099120, 2023
282023
Quantifying energetic and entropic pathways in molecular systems
ER Beyerle, S Mehdi, P Tiwary
The Journal of Physical Chemistry B 126 (21), 3950-3960, 2022
152022
Dinucleotides as simple models of the base stacking-unstacking component of DNA ‘breathing’mechanisms
ER Beyerle, M Dinpajooh, H Ji, PH von Hippel, AH Marcus, MG Guenza
Nucleic acids research 49 (4), 1872-1885, 2021
142021
Recent advances in describing and driving crystal nucleation using machine learning and artificial intelligence
ER Beyerle, Z Zou, P Tiwary
Current Opinion in Solid State and Materials Science 27 (4), 101093, 2023
122023
Large scale benchmark of materials design methods
K Choudhary, D Wines, K Li, KF Garrity, V Gupta, AH Romero, JT Krogel, ...
arXiv e-prints, arXiv: 2306.11688, 2023
122023
Information bottleneck approach for Markov model construction
D Wang, Y Qiu, ER Beyerle, X Huang, P Tiwary
Journal of chemical theory and computation 20 (12), 5352-5367, 2024
112024
Universality and specificity in protein fluctuation dynamics
J Copperman, M Dinpajooh, ER Beyerle, MG Guenza
Physical Review Letters 119 (15), 158101, 2017
112017
JARVIS-Leaderboard: a large scale benchmark of materials design methods
K Choudhary, D Wines, K Li, KF Garrity, V Gupta, AH Romero, JT Krogel, ...
npj Computational Materials 10 (1), 93, 2024
102024
Kinetics analysis of ubiquitin local fluctuations with Markov state modeling of the LE4PD normal modes
ER Beyerle, MG Guenza
The Journal of chemical physics 151 (16), 2019
102019
Thermodynamically optimized machine-learned reaction coordinates for hydrophobic ligand dissociation
ER Beyerle, P Tiwary
The Journal of Physical Chemistry B 128 (3), 755-767, 2024
72024
Comparison between slow anisotropic LE4PD fluctuations and the principal component analysis modes of ubiquitin
ER Beyerle, MG Guenza
The Journal of Chemical Physics 154 (12), 124111, 2021
62021
Identifying the leading dynamics of ubiquitin: A comparison between the tICA and the LE4PD slow fluctuations in amino acids’ position
ER Beyerle, MG Guenza
The Journal of Chemical Physics 155 (24), 2021
42021
Tyrosine hydroxylase-producing neurons in the human cerebral cortex do not colocalize with calcium-binding proteins or the serotonin 3A receptor
SE Asmus, MA Raghanti, ER Beyerle, JC Fleming-Beattie, SM Hawkins, ...
Journal of chemical neuroanatomy 78, 1-9, 2016
12016
Inferring the Isotropic-nematic Phase Transition with Generative Machine Learning
ER Beyerle, P Tiwary
arXiv preprint arXiv:2410.21034, 2024
2024
Extensions of the Langevin Equation for Protein Dynamics for Modelling Equilibrium Fluctuations of Proteins
E Beyerle
University of Oregon, 2021
2021
A Comparison of the Slow Dynamics in the Protein Ubiquitin Predicted by the LE4PD, PCA, and tICA from a Long Equilibrium Molecular Dynamics Simulation
E Beyerle, M Guenza
APS March Meeting Abstracts 2021, E12. 005, 2021
2021
Fluctuations and binding of proteins in a multi scale model
M Guenza, E Beyerle
American Chemical Society SciMeetings 1 (2), 2020
2020
A kinetic analysis of local fluctuations in ubiquitin by combining the LE4PD normal modes and Markov state modeling
E Beyerle, M Guenza
Bulletin of the American Physical Society 65, 2020
2020
Combining LE4PD Normal Modes and Markov State Modeling to Elucidate the Fluctuation Dynamics of Ubiquitin
ER Beyerle, MG Guenza
Biophysical Journal 118 (3), 208a, 2020
2020
An Anisotropic Langevin Equation for Protein Dynamics
E Beyerle, M Guenza
APS March Meeting Abstracts 2019, B55. 012, 2019
2019
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