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Ramon Crehuet
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2020 – today
- 2021
- [j8]Giulio Tesei
, João M. Martins
DEER-PREdict: Software for efficient calculation of spin-labeling EPR and NMR data from conformational ensembles. PLoS Comput. Biol. 17(1) (2021)
2010 – 2019
- 2019
- [j7]Ramon Crehuet
Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts. Entropy 21(9): 898 (2019) - 2011
- [j6]Enrique Marcos
Changes in Dynamics upon Oligomerization Regulate Substrate Binding and Allostery in Amino Acid Kinase Family Members. PLoS Comput. Biol. 7(9) (2011) - 2010
- [j5]Enrique Marcos
On the Conservation of the Slow Conformational Dynamics within the Amino Acid Kinase Family: NAGK the Paradigm. PLoS Comput. Biol. 6(4) (2010)
2000 – 2009
- 2001
- [j4]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): 387-406 (2001) - [j3]Josep Maria Anglada, Emili Besalú, Josep Maria Bofill
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): 803 (2001)
1990 – 1999
- 1999
- [j2]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): 1112-1129 (1999) - [j1]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): 1130-1137 (1999)
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