Florian Sittel

Perspective: Identification of collective variables and metastable states of protein dynamics.

Florian Sittel, Gerhard Stock, G. Stock, 2018, The Journal of chemical physics.

MELD-Path Efficiently Computes Conformational Transitions, Including Multiple and Diverse Paths.

Florian Sittel, Gerhard Stock, Alberto Perez, 2018, Journal of chemical theory and computation.

Machine Learning of Biomolecular Reaction Coordinates.

Florian Sittel, Gerhard Stock, Matthias Ernst, 2018, The journal of physical chemistry letters.

Principal component analysis on a torus: Theory and application to protein dynamics.

Florian Sittel, Gerhard Stock, Thomas Filk, 2017, The Journal of chemical physics.

Robust Density-Based Clustering To Identify Metastable Conformational States of Proteins.

Florian Sittel, Gerhard Stock, G. Stock, 2016, Journal of chemical theory and computation.

Contact- and distance-based principal component analysis of protein dynamics.

Florian Sittel, Gerhard Stock, Matthias Ernst, 2015, The Journal of chemical physics.