The recommended size of posters is A0 format (120x85cm).
  1. Alberro, Nerea: N-demethylation Reaction: Non-heme Iron Enzymes Versus Heme Catalysis
  2. Bartonek, Lukas: Signs of Complementarity: Testing the Significance of Physicochemical Similarity Displayed by Protein/mRNA Pairs
  3. Bedoucha, Pierre: Flexibility Effect on Protein Functionally Relevant Channels. From Protein Channels Dynamical Characteristics to Prediction
  4. Bianchetti, Laurent: Molecular Modelling and Evolutionary Studies Question the Currently Accepted Architecture of the Glucocorticoid Receptor Ligand Binding Domain Homodimer
  5. Cunha, Ana V.: Benchmarking Simulation Protocols for the Amide I Spectra of Proteins
  6. Coimbra, João: Revisiting Partition in Hydrated Bilayer Systems
  7. Dalla Torre, Gabriele: A Theoretical Approach to Aluminum Chelation Therapy: Insights From Computational Chemistry
  8. Fernandez, Mario: Adaptive Multi-stage Integrators for Optimal Energy Conservation in Molecular Simulations
  9. Ferreira, Pedro: The Catalytic Mechanism of the Marine-derived Macrocyclase, PATGmac
  10. Fiser, Belá: Glutathione – a Versatile Antioxidant
  11. Ivashchenko, Dmytro: Improvement of Methods for the Structural Characterisation of Drug Metabolites Based on Collisional Sections
  12. Krebs, Fanny: Molecular Dynamics Dtudy of Ligand Recognition by 1-deoxy-D-xylulose 5-phosphate Reductoisomerase (DXR)
  13. Larrañaga, Olatz: Enantioselective Synthesis of Polysubstituted Conformationally Restricted Spiro-nitroprolinates Mediated by a (R,R)-Me-DuPhos·AgF-catalyzed 1,3-dipolar Cycloaddition
  14. Magi, Giulia: Adsorption and Desorption Behavior of Ionic and Nonionic Surfactants on Polymer Surfaces
  15. Maschio, Maria C.: β2-m Amyloidosis: a Molecular Dynamics Investigation on ΔN6 Variant
  16. Medina, Fabiola: A QM/MM Study of the Catalytic Mechanims of Human β-Ketoacyl Reductase
  17. Mendieta, Jesús: Non-adiabatic QM/MM Simulations of Cyclobutane Thymine Dimer Formation in DNA
  18. Paiva, Pedro: A QM/MM Study of Human Malonyl-Acetyl Transferase
  19. Palma, Rosaura: Coarse-grain Model of Herg Protein Embedded in a Lipid Membrane
  20. Reizabal, Ander: Blends of poly-3-hydroxybutyrate and poly-3-hydroxybutyrate-co-3-hydroxyvalerate with poly L-lactide: experimental characterization and Molecular Dynamics
  21. Romero, Adriá: Molecular Dynamics Investigations on a 2,3-dioxygenase Metalloenzyme
  22. Rosas, Jorge L.:  Molecular Dynamics Simulations of Phenylalanine at High Pressure
  23. Ruiz, Irene: Molecular-Aided Design of Drugs to Ryanodine-Calstabin Receptor Complex
  24. Serrano, Eila: Computational Exploration of Epoxide Hydrolases Enantiopreference towards Substrate Control
  25. Torrent, Miquel: [3+2] Cycloaddition Catalyzed by a Novel Designed CTPR Protein
  26. Uranga, Jon: Protein Backbone Degradation Via ·OH Mediated Oxidation
  27. Uranga, Olatz:
  28. Vekeman, Jelle: Potentials for CH4, N2 and H2 Adsorption on Graphene
  29. Wieder, Marcus: Common Hits Approach: Combining MD Simulations and Pharmacophore Modeling