Ramon Crehuet

According to our database, Ramon Crehuet authored at least 7 papers between 1999 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2021

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

2019

Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts.

Ramon Crehuet, Pedro J. Buigues, Xavier Salvatella, Kresten Lindorff-Larsen

Entropy, 2019

2011

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

2010

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

2001

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

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

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