Pouya Abrari, PhD candidate at University of Galway, is currently undertaking a one-month secondment in ProtoQSAR. During his stay, Pouya is diving into a suite of advanced computational techniques applied to cell death processes. His work is deepening the understanding of key biomolecular interactions and driving improvements in our predictive...
Ágata Llobet Mut, from ProtoQSAR, is currently undertaking a secondment in Prof. Leif Eriksson’s lab at Göteborgs universitet as part of our project activities. During her stay, Ágata is applying molecular modelling approaches to study cell death–related protein complexes, in silico characterizing key domains that govern their assembly and function....
David Talavera Cortés, from ProtoQSAR, is currently undertaking a one-month secondment in the laboratory of Prof. Leif Eriksson at Göteborgs universitet as part of his PhD research. During his stay, David is applying molecular modelling techniques to the computational study of protein complexes involved in programmed cell death. He’s focusing...
Fariba Mofidi, from Göteborgs universitet, is currently undertaking a secondment at ProtoQSAR as part of her research journey. During this period, Fariba will work on chemoinformatics and validate QSAR models to investigate small-molecule modulators of apoptosis-related proteins, aiming to predict compound activities and inform future experimental assays. This computational work...
Martina Palomino-Schätzlein, from ProtoQSAR, is currently undertaking a secondment in the laboratory of Prof. Howard Fearnhead at the University of Galway as part of her research journey. During this period, Martina is focusing on testing various compounds on proteins involved in cell death, aiming to explore their interactions and potential...
During the secondment at the University of Gothenburg (Prof. Leif Eriksson’s group), Rita Ortega-Vallbona will study the apoptosome protein complex, which plays a key role in apoptosis. Using molecular modeling approaches, she will analyze the interactions between its CARD domains and explore potential small molecules capable of disrupting these interactions....
