معرفی
Dr. Ferran Feixas is a Ramón y Cajal researcher at the Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona (UdG). His work focuses on computational chemistry, biomolecular simulations, and enzyme design.
- PhD in Chemistry (2011) from UdG under Prof. Miquel Solà, Prof. Jordi Poater, and Dr. Eduard Matito
- Postdoctoral experience at University of California, San Diego (2011–2013) with Prof. J. Andrew McCammon
Research interests include:
- Development of computational tools for chemical bonding and aromaticity analysis
- Accelerated molecular dynamics (aMD) simulations for protein folding studies
- Integrating conformational dynamics into drug discovery and enzyme design protocols
Scientific awards:
- FPU Scholarship (Doctoral)
- Beatriu de Pinós (BP) Scholarship
- Marie Curie Individual Fellowship
- JIN Project (RTI2018-101032-J-I00)
- Ramón y Cajal Grant (RYC2020-029552-I)
- TED Project (TED2021-130173B-C42)
He leads the Research Group in Theoretical Chemistry of Biosystems (TCBioSys) at UdG and co-leads the CompBioLab research group alongside Prof. Sílvia Osuna. His group develops multiscale simulation strategies to study (bio)chemical processes and improve rational design of drugs, supramolecular complexes, and biocatalysts.
۰مقاله منتشرشده
