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Christopher Kolloff
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Motional clustering in supra-τc conformational exchange influences NOE cross-relaxation rate
C Kolloff, A Mazur, JK Marzinek, PJ Bond, S Olsson, S Hiller
Journal of Magnetic Resonance 338, 107196, 2022
52022
Rescuing off-equilibrium simulation data through dynamic experimental data with dynAMMo
C Kolloff, S Olsson
Machine Learning: Science and Technology 4 (4), 045050, 2023
32023
Machine learning in molecular dynamics simulations of biomolecular systems
C Kolloff, S Olsson
arXiv preprint arXiv:2205.03135, 2022
32022
Unsupervised Learning of Biomolecular Dynamics with Multi Modal Data
C Kolloff
Department of Computer Science and Engineering, Division of Data Science and …, 2024
2024
Quantitative Models of Molecular Dynamics from Sparse Simulation and Experimental Data
C Kolloff, S Olsson
bioRxiv, 2023.05. 23.541878, 2023
2023
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Articles 1–5