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Methods in Molecular Biology (Clifton, N.J.)
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July 23, 2014
Computational antigenic epitope prediction by calculating electrostatic desolvation penalties of protein surfaces
Sébastien Fiorucci, Martin Zacharias
Proteins
|
August 18, 2010
Binding site prediction and improved scoring during flexible protein-protein docking with ATTRACT
Sébastien Fiorucci, Martin Zacharias
Journal of Cheminformatics
|
September 26, 2021
ProLIF: a library to encode molecular interactions as fingerprints
Cédric Bouysset, Sébastien Fiorucci
Biophysical Journal
|
May 6, 2010
Prediction of protein-protein interaction sites using electrostatic desolvation profiles
Sébastien Fiorucci, Martin Zacharias
Journal of Chemical Theory and Computation
|
July 3, 2018
Activation Dynamics of the Neurotensin G Protein-Coupled Receptor 1
Xiaojing Cong, Sébastien Fiorucci, Jérôme Golebiowski
Methods in Molecular Biology (Clifton, N.J.)
|
April 18, 2025
Combining Machine Learning and Electrophysiology for Insect Odorant Receptor Studies
Arthur Comte, Sébastien Fiorucci, Emmanuelle Jacquin-Joly
Chembiochem : a European Journal of Chemical Biology
|
December 3, 2021
Exploring Dihydroflavonol-4-Reductase Reactivity and Selectivity by QM/MM-MD Simulations
Julien Diharce, Emmanuelle Bignon, Sébastien Fiorucci, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2016
Fine-tuning of microsolvation and hydrogen bond interaction regulates substrate channelling in the course of flavonoid biosynthesis
Julien Diharce, Jérôme Golebiowski, Sébastien Fiorucci, et al.
Proteins
|
December 10, 2016
The anatomy of mammalian sweet taste receptors
Jean-Baptiste Chéron, Jérôme Golebiowski, Serge Antonczak, et al.
Proteins
|
June 21, 2006
Molecular simulations reveal a new entry site in quercetin 2,3-dioxygenase. A pathway for dioxygen?
Sébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 40) with videos related to
Sort By:
Page
of 4
Methods in Molecular Biology (Clifton, N.J.)
|
July 23, 2014
Computational antigenic epitope prediction by calculating electrostatic desolvation penalties of protein surfaces
Sébastien Fiorucci, Martin Zacharias
Proteins
|
August 18, 2010
Binding site prediction and improved scoring during flexible protein-protein docking with ATTRACT
Sébastien Fiorucci, Martin Zacharias
Journal of Cheminformatics
|
September 26, 2021
ProLIF: a library to encode molecular interactions as fingerprints
Cédric Bouysset, Sébastien Fiorucci
Biophysical Journal
|
May 6, 2010
Prediction of protein-protein interaction sites using electrostatic desolvation profiles
Sébastien Fiorucci, Martin Zacharias
Journal of Chemical Theory and Computation
|
July 3, 2018
Activation Dynamics of the Neurotensin G Protein-Coupled Receptor 1
Xiaojing Cong, Sébastien Fiorucci, Jérôme Golebiowski
Methods in Molecular Biology (Clifton, N.J.)
|
April 18, 2025
Combining Machine Learning and Electrophysiology for Insect Odorant Receptor Studies
Arthur Comte, Sébastien Fiorucci, Emmanuelle Jacquin-Joly
Chembiochem : a European Journal of Chemical Biology
|
December 3, 2021
Exploring Dihydroflavonol-4-Reductase Reactivity and Selectivity by QM/MM-MD Simulations
Julien Diharce, Emmanuelle Bignon, Sébastien Fiorucci, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2016
Fine-tuning of microsolvation and hydrogen bond interaction regulates substrate channelling in the course of flavonoid biosynthesis
Julien Diharce, Jérôme Golebiowski, Sébastien Fiorucci, et al.
Proteins
|
December 10, 2016
The anatomy of mammalian sweet taste receptors
Jean-Baptiste Chéron, Jérôme Golebiowski, Serge Antonczak, et al.
Proteins
|
June 21, 2006
Molecular simulations reveal a new entry site in quercetin 2,3-dioxygenase. A pathway for dioxygen?
Sébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Page
of 4