Prediction of approximate transition states by Bell-Evans-Polanyi principle: I. - Josep Maria Anglada; Emili Besalú; Josep Maria Bofill; Ramon Crehuet (J. Comput. Chem., 1999)

Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane. - Josep Maria Anglada; Emili Besalú; Josep Maria Bofill; Ramon Crehuet (J. Comput. Chem., 1999)

On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. - Josep Maria Anglada; Emili Besalú; Josep Maria Bofill; Ramon Crehuet (J. Comput. Chem., 2001)

On the Conservation of the Slow Conformational Dynamics within the Amino Acid Kinase Family: NAGK the Paradigm. - Enrique Marcos; Ramon Crehuet; Ivet Bahar (PLoS Comput. Biol., 2010)

Changes in Dynamics upon Oligomerization Regulate Substrate Binding and Allostery in Amino Acid Kinase Family Members. - Enrique Marcos; Ramon Crehuet; Ivet Bahar (PLoS Comput. Biol., 2011)

Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts. - Ramon Crehuet; Pedro J. Buigues; Xavier Salvatella; Kresten Lindorff-Larsen (Entropy, 2019)

DEER-PREdict: Software for efficient calculation of spin-labeling EPR and NMR data from conformational ensembles. - Giulio Tesei; João M. Martins; Micha B. A. Kunze; Yong Wang; Ramon Crehuet; Kresten Lindorff-Larsen (PLoS Comput. Biol., 2021)