Posters
| P1 |
Modeling human cytokine–receptor complexes as a first step towards predicting novel small molecules |
Massias Léa |
| P2 |
An Integrated In Silico Workflow for the Design of CNS-Optimized NLRP3 Inhibitors |
Palumbo Naïs |
| P3 |
Development of a Flexible Protein–Ligand Docking Approach for Virtual Screening, Applied to the Nuclear Receptor Family |
Naceri Sarah |
| P4 |
DynAA: Characterizing the dynamics of antibody-antigen interfaces using Molecular Dynamics simulations |
Lam Louise |
| P5 |
Dynamic Affinity Prediction: Extending PRODIGY Methods to Molecular Dynamics Simulations |
Laroche Melly |
| P6 |
Innovative Protein Surface Analysis: A High-Resolution Approach for Structural Insights |
Miclot Tom |
| P7 |
Lipid-protein machinery mediates plant cell-to-cell communication at plasmodesmata: a multiscale simulation approach |
Cuxart Sanchez Irene |
| P8 |
MDQ: A Symmetric Metric for MD-Based Protein Complex Analysis |
Ehles Jenny |
| P9 |
Modeling the dystrophin-glycoprotein complex of the muscle cell |
Depenveiller Camille |
| P10 |
Molecular Visualization in your browser ! |
Bari Garnier Martin |
| P11 |
uF2D Database Optimization for Fragment Hit Identification using Protein Interaction Patterns |
Khelfet Lina |
| P12 |
From the Dynamics of Protein–RNA Interfaces to RNA Modifications: The Case of RNA Methyltransferase 16 |
Breynaert Liam |
| P13 |
Exploring the potential of a rab inhibition to treat MASLDs |
Te Julie |
| P14 |
An Efficient Enhanced Sampling Strategy for Magnesium-Phosphate Interactions in Biological Systems |
Kantin Laeticia |
| P15 |
Exploring transmembrane potential |
Zygadlo Maya |
| P16 |
Peptide Design using PepIT and Enhanced by AI-Based Tools |
Luma Eda |
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