A leading biotech company in Portugal is looking for a Scientist or Senior Scientist with expertise in structure-based drug design. The role involves designing simulations, analyzing protein-ligand structures, and collaborating with various teams. Candidates must have a Ph.D. and relevant experience in molecular dynamics and docking. This position offers competitive salary and a flexible, remote-first work environment.
Qualifications
2+ years of postdoctoral or industry experience in structure-based modeling.
Hands-on expertise with free energy perturbation (FEP).
Strong understanding of protein-ligand binding and conformational variability.
Responsibilities
Analyze protein targets focusing on conformations and binding site flexibility.
Run and refine docking and molecular dynamics simulations.
Collaborate with cheminformatics and experimental teams.
Skills
Expertise in structure-based drug design
Molecular dynamics simulation
Docking
Programming in Python
Fluency in English
Education
Ph.D. in computational chemistry or related field
Tools
GROMACS
OpenMM
Schrödinger FEP+
Job description
A leading biotech company in Portugal is looking for a Scientist or Senior Scientist with expertise in structure-based drug design. The role involves designing simulations, analyzing protein-ligand structures, and collaborating with various teams. Candidates must have a Ph.D. and relevant experience in molecular dynamics and docking. This position offers competitive salary and a flexible, remote-first work environment.