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 | 129 | 2015 |
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 | 80 | 2017 |
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 | 33 | 2017 |
Recent advances on polyproline II TJ Narwani, H Santuz, N Shinada, A Melarkode Vattekatte, Y Ghouzam, ... Amino Acids 49, 705-713, 2017 | 33 | 2017 |
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 | 18 | 2020 |
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 | 13 | 2022 |
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 | 12 | 2018 |
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 | 5 | 2019 |
Fast and Interactive Positioning of Proteins within Membranes A Lanrezac, B Laurent, H Santuz, N Férey, M Baaden Algorithms 15 (11), 415, 2022 | 3 | 2022 |
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 | 3 | 2020 |
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 |