Noé, Frank

Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile

Bryant, P., & Noé, F. (2023) · PLoS Computational Biology

Protein Structure and DynamicsMachine Learning in Bioinformatics

Cited by 52

Optimal use of data in parallel tempering simulations for the construction of discrete-state Markov models of biomolecular dynamics

Prinz, J.-H., Chodera, J. D., Pande, V. S., Swope, W. C., Smith, J. C., & Noé, F. (2011) · The Journal of Chemical Physics

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 52

Dynamic neutron scattering from conformational dynamics. I. Theory and Markov models

Lindner, B., Yi, Z., Prinz, J.-H., Smith, J. C., & Noé, F. (2013) · The Journal of Chemical Physics

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 23

Dynamic neutron scattering from conformational dynamics. II. Application using molecular dynamics simulation and Markov modeling

Yi, Z., Lindner, B., Prinz, J.-H., Noé, F., & Smith, J. C. (2013) · The Journal of Chemical Physics

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 14