Ramon Crehuet
Orcid: 0000-0002-6687-382X
According to our database1,
Ramon Crehuet authored at least 8 papers
between 1999 and 2026.
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Bibliography
2026
NEMAT: An Automated Nonequilibrium Free-Energy Framework for Predicting Ligand Affinity in Membrane Proteins.
J. Chem. Inf. Model., 2026
2021
DEER-PREdict: Software for efficient calculation of spin-labeling EPR and NMR data from conformational ensembles.
PLoS Comput. Biol., 2021
2019
Entropy, 2019
2011
Changes in Dynamics upon Oligomerization Regulate Substrate Binding and Allostery in Amino Acid Kinase Family Members.
PLoS Comput. Biol., 2011
2010
On the Conservation of the Slow Conformational Dynamics within the Amino Acid Kinase Family: NAGK the Paradigm.
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.
J. Comput. Chem., 2001
1999
Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane.
J. Comput. Chem., 1999
J. Comput. Chem., 1999