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Hubert Santuz
Hubert Santuz
CNRS Engineer
Verified email at ibpc.fr
Title
Cited by
Cited by
Year
Toward atomistic resolution structure of phosphatidylcholine headgroup and glycerol backbone at different ambient conditions
A Botan, F Favela-Rosales, PFJ Fuchs, M Javanainen, M Kanduč, ...
The Journal of Physical Chemistry B 119 (49), 15075-15088, 2015
1292015
Antioxidant and membrane binding properties of serotonin protect lipids from oxidation
S Azouzi, H Santuz, S Morandat, C Pereira, F Côté, O Hermine, K El Kirat, ...
Biophysical journal 112 (9), 1863-1873, 2017
802017
PBxplore: a tool to analyze local protein structure and deformability with Protein Blocks
J Barnoud, H Santuz, P Craveur, AP Joseph, V Jallu, AG de Brevern, ...
PeerJ 5, e4013, 2017
332017
Recent advances on polyproline II
TJ Narwani, H Santuz, N Shinada, A Melarkode Vattekatte, Y Ghouzam, ...
Amino Acids 49, 705-713, 2017
332017
Discrete analyses of protein dynamics
TJ Narwani, P Craveur, NK Shinada, A Floch, H Santuz, AM Vattekatte, ...
Journal of Biomolecular Structure and Dynamics 38 (10), 2988-3002, 2020
182020
Small oligomers of Aβ42 protein in the bulk solution with AlphaFold2
H Santuz, PH Nguyen, F Sterpone, P Derreumaux
ACS Chemical Neuroscience 13 (6), 711-713, 2022
132022
Dynamics and deformability of α-, 310-and π-helices
TJ Narwani, P Craveur, NK Shinada, H Santuz, J Rebehmed, C Etchebest, ...
Archives of Biological Sciences 70 (1), 021-031, 2018
122018
Repository of enriched structures of proteins involved in the red blood cell environment (RESPIRE)
S Téletchéa, H Santuz, S Leonard, C Etchebest
Plos one 14 (2), e0211043, 2019
52019
Fast and Interactive Positioning of Proteins within Membranes
A Lanrezac, B Laurent, H Santuz, N Férey, M Baaden
Algorithms 15 (11), 415, 2022
32022
Using computer simulations and virtual reality to understand, design and optimize artificial water channels
X Martinez, A Hardiagon, H Santuz, S Murail, M Barboiu, F Sterpone, ...
Advances in Bionanomaterials II: Selected Papers from the 3rd International …, 2020
32020
A Perspective on the Prospective Use of AI in Protein Structure Prediction
R Versini, S Sritharan, BA Fas, T Tubiana, SZ Aimeur, J Henri, M Erard, ...
OSF Preprints, 2023
2023
buildH: Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters
H Santuz, A Bacle, P Poulain, PFJ Fuchs
Journal of Open Source Software 6 (65), 3521, 2021
2021
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