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Charly Empereur-mot
Charly Empereur-mot
University of Applied Science of Southern Swizerland (SUPSI), CMS Lab.
Verified email at supsi.ch
Title
Cited by
Cited by
Year
Game on, science-how video game technology may help biologists tackle visualization challenges
Z Lv, A Tek, F Da Silva, C Empereur-Mot, M Chavent, M Baaden
PloS one 8 (3), e57990, 2013
4252013
Proteins evolve on the edge of supramolecular self-assembly
H Garcia-Seisdedos, C Empereur-Mot, N Elad, ED Levy
Nature 548 (7666), 244-247, 2017
2122017
Self-sorted, random, and block supramolecular copolymers via sequence controlled, multicomponent self-assembly
A Sarkar, R Sasmal, C Empereur-Mot, D Bochicchio, SVK Kompella, ...
Journal of the American Chemical Society 142 (16), 7606-7617, 2020
1532020
Predictiveness curves in virtual screening
C Empereur-Mot, H Guillemain, A Latouche, JF Zagury, V Viallon, ...
Journal of cheminformatics 7, 1-17, 2015
1062015
Cooperative supramolecular block copolymerization for the synthesis of functional axial organic heterostructures
A Sarkar, T Behera, R Sasmal, R Capelli, C Empereur-Mot, J Mahato, ...
Journal of the American Chemical Society 142 (26), 11528-11539, 2020
812020
Screening explorer–An interactive tool for the analysis of screening results
C Empereur-Mot, JF Zagury, M Montes
Journal of chemical information and modeling 56 (12), 2281-2286, 2016
742016
Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-Tuning …
C Empereur-Mot, L Pesce, G Doni, D Bochicchio, R Capelli, C Perego, ...
ACS omega 5 (50), 32823-32843, 2020
482020
A data-driven dimensionality reduction approach to compare and classify lipid force fields
R Capelli, A Gardin, C Empereur-Mot, G Doni, GM Pavan
The Journal of Physical Chemistry B 125 (28), 7785-7796, 2021
242021
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG
C Empereur-Mot, R Capelli, M Perrone, C Caruso, G Doni, GM Pavan
The Journal of Chemical Physics 156 (2), 2022
122022
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG
C Empereur-Mot, KB Pedersen, R Capelli, M Crippa, C Caruso, ...
Journal of chemical information and modeling 63 (12), 3827-3838, 2023
112023
Discriminating agonist from antagonist ligands of the nuclear receptors using different chemoinformatics approaches
N Lagarde, S Delahaye, A Jeremie, N Ben Nasr, H Guillemain, ...
Molecular informatics 36 (10), 1700020, 2017
102017
Geometric description of self-interaction potential in symmetric protein complexes
C Empereur-Mot, H Garcia-Seisdedos, N Elad, S Dey, ED Levy
Scientific data 6 (1), 64, 2019
62019
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables
M Perrone, R Capelli, C Empereur-Mot, A Hassanali, GM Pavan
Journal of Chemical & Engineering Data 68 (12), 3228-3241, 2023
22023
Development of statistical tools for the evaluation of virtual screening methods: predictiveness curves & Screening Explorer
C Empereur-Mot
Conservatoire national des arts et metiers-CNAM, 2017
12017
Développement d’outils statistiques d’évaluation de méthodes de criblage virtuel: courbes de prédictivité & Screening Explorer
C Empereur-Mot
Conservatoire national des arts et metiers-CNAM, 2017
12017
Exploring Structural Determinants and Functional Aspects of Micron‐scale Protein Assemblies in Living Cells
T Levin, HG Seisdedos, C Empereur-Mot, E Levy
The FASEB Journal 34 (S1), 1-1, 2020
2020
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