Christopher Kolloff

Machine Learning in Molecular Dynamics Simulations of Biomolecular Systems

Christopher Kolloff, Simon Olsson, 2022, 2205.03135.

Motional clustering in supra-τc conformational exchange influences NOE cross-relaxation rate.

A. Mazur, P. Bond, S. Hiller, 2022, Journal of magnetic resonance.

Quantitative Models of Molecular Dynamics from Sparse Simulation and Experimental Data

Christopher Kolloff, Simon Olsson, 2023, bioRxiv.

Quantitative Models of Molecular Dynamics from Sparse Simulation and Experimental Data

Christopher Kolloff, Simon Olsson, 2023, bioRxiv.

Rescuing off-equilibrium simulation data through dynamic experimental data with dynAMMo

Christopher Kolloff, Simon Olsson, 2023, bioRxiv.