Communications orales
| OC1 |
Deciphering the molecular basis for activation and inhibition of olfactory receptors |
El Hasbany Marc |
| OC2 |
Dynamique et ouverture du canal de DltB : une approche in silico de la résistance aux antibiotiques |
Ghadi Côme |
| OC3 |
Molecular Modelling of the HSulf-2 protein, one intrinsically disordered protein (IDP) |
Tao Jianjun |
| OC4 |
Atomistic Modeling of Catalytic Function of Fatty Acid Photodecarboxylase |
Balduzzi Elsa |
| OC5 |
Role of Mg²+ and Local Solvation in Hammerhead Ribozyme Self-Cleavage |
Chen Wanlin |
| OC6 |
A multi-scale computational investigation of protein-biliverdin interactions guiding mutations toward red-shifted fluorescence |
Da Piedade Vieira Alicia |
| OC7 |
Characterization of TDP-43 NTD-RRM1-RRM2 Interacting with GU-Rich RNA Using Multi-Scale MD Simulations and SAXS Data |
Okyay Vaes Cagla |
| OC8 |
Allosteric Coupling Between a Lipid Bilayer and a Membrane Protein |
Gautier Yanna |
| OC9 |
Experimental and computational study of the protein-membrane interaction of the proposed N-terminal domain MetY of Hepatitis E Virus pORF1 |
Vanegas Arias Gabriel |
| OC10 |
Impact of the N-glycosylation on full-length IgG2 and IgG4 antibodies: a comparative study using molecular dynamics simulations |
Leon Foun Lin Ravy |
| OC11 |
Robust Conformational Space Exploration of Cyclic Peptides by Combining Different MD Protocols and Force Fields |
Stratmann Dirk |
| OC12 |
Chemistry Informed Deep Generative Models for Catalytic RNA Design |
Ghraizi Marwa |
| OC13 |
Visualization-driven pipeline for drug design through generative AI |
Rouaud Lucas |
| OC14 |
Annotating Molecular Dynamics simulation data using Artificial Intelligence |
Touami Essmay |
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