Gareth A Tribello

A self-learning algorithm for biased molecular dynamics

Michele Parrinello, Gareth A Tribello, Michele Ceriotti, 2010, Proceedings of the National Academy of Sciences.

Using sketch-map coordinates to analyze and bias molecular dynamics simulations

Michele Parrinello, Gareth A Tribello, Michele Ceriotti, 2012, Proceedings of the National Academy of Sciences.

Locating binding poses in protein-ligand systems using reconnaissance metadynamics

Michele Parrinello, Gareth A Tribello, Pär Söderhjelm, 2012, Proceedings of the National Academy of Sciences.

Demonstrating the Transferability and the Descriptive Power of Sketch-Map.

Michele Parrinello, Gareth A Tribello, Michele Ceriotti, 2013, Journal of chemical theory and computation.

General Protein Data Bank-Based Collective Variables for Protein Folding.

Michele Parrinello, Gareth A Tribello, Ferruccio Palazzesi, 2016, Journal of chemical theory and computation.

Simplifying the representation of complex free-energy landscapes using sketch-map

Michele Parrinello, Gareth A Tribello, Michele Ceriotti, 2011, Proceedings of the National Academy of Sciences.

Exploring the free energy surfaces of clusters using reconnaissance metadynamics.

Michele Parrinello, Gareth A Tribello, Jérôme Cuny, 2011, The Journal of chemical physics.

Transient Polymorphism in NaCl.

Michele Parrinello, Gareth A Tribello, Federico Giberti, 2013, Journal of Chemical Theory and Computation.

Nucleation of Molecular Crystals Driven by Relative Information Entropy.

Bernhardt L Trout, Giovanni Ciccotti, Gareth A Tribello, 2018, Journal of chemical theory and computation.

Probing the Unfolded Configurations of a β-Hairpin Using Sketch-Map.

Michele Parrinello, Gareth A Tribello, Michele Ceriotti, 2015, Journal of chemical theory and computation.