Ramon Crehuet

Publication Activity (10 Years)

Years Active: 1999-2021
Publications (10 Years): 2

Top Topics

Nuclear Magnetic Resonance

Base Classifiers

Ensemble Methods

Top Venues

PLoS Comput. Biol.

Publications

Giulio Tesei, João M. Martins, Micha B. A. Kunze, Yong Wang, Ramon Crehuet, Kresten Lindorff-Larsen
DEER-PREdict: Software for efficient calculation of spin-labeling EPR and NMR data from conformational ensembles. PLoS Comput. Biol. 17 (1) (2021)
Ramon Crehuet, Pedro J. Buigues, Xavier Salvatella, Kresten Lindorff-Larsen
Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts. Entropy 21 (9) (2019)
Enrique Marcos, Ramon Crehuet, Ivet Bahar
Changes in Dynamics upon Oligomerization Regulate Substrate Binding and Allostery in Amino Acid Kinase Family Members. PLoS Comput. Biol. 7 (9) (2011)
Enrique Marcos, Ramon Crehuet, Ivet Bahar
On the Conservation of the Slow Conformational Dynamics within the Amino Acid Kinase Family: NAGK the Paradigm. PLoS Comput. Biol. 6 (4) (2010)
Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. J. Comput. Chem. 22 (4) (2001)
Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. J. Comput. Chem. 22 (7) (2001)
Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
Prediction of approximate transition states by Bell-Evans-Polanyi principle: I. J. Comput. Chem. 20 (11) (1999)
Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane. J. Comput. Chem. 20 (11) (1999)