Computational Drug Discovery Scientist

hace 2 semanas

Bilbao, Vizcaya, España Oxcitas A tiempo completo

Description
At Oxcitas we are committed to slowing ageing and improving the chances of living longer and healthier lives.


We are looking for a highly qualified and motivated individual to join our drug discovery team in Bilbao (Spain) and play an important role in our mission of harnessing the power of AI for a better understanding of the mechanisms underlying ageing and age-related diseases.

If you are interested in tackling this challenge, passionate about AI-driven discovery, and would like to be part of a great dynamic team, this is the right place for you

Mission

  • To contribute ideas and expertise to our drug discovery pipeline.
  • To investigate novel drugtarget interactions and elucidate the corresponding mechanisms of action.
  • To develop algorithms together with the rest of our data science team in order to predict new therapeutic hypotheses.
  • To provide domain expertise to product development activities
  • To work closely with the broader team on the development of our modelling software.

Benefits

  • The opportunity to learn about digital health.
  • Being part of a team full of highly qualified young professionals/researchers.
  • A flexible and inclusive work environment
  • Professional growth and learning possibilities
  • Being a key contributor to Oxcitas AIpowered solutions and digitals platforms.

Requirements:

  • PhD in organic chemistry, molecular biology, pharmacology or similar discipline. Industry experience in the biotech/pharma sector would be a plus.
  • Demonstrable ability in transforming biological principles into quantifiable hypotheses.
  • Proven expertise in working with molecular modelling, computeraided drug discovery/design, and lead optimisation techniques.
  • Knowledge of medicinal chemistry principles and physicochemical properties optimisation strategies.
  • Experience understanding and working with molecular databases and familiarity with molecular modelling libraries (such as RDKit, OpenMM, etc.) for computational chemistry tasks.
  • Strong data analysis skills and solid Python and/or R programming.
  • Good communication skills (both in written and oral form) to collaborate effectively with the rest of the team. The working language is English.

Nice to have

  • Knowledge of molecular docking and virtual screening approaches.
  • Experience with bioinformatics tools and databases for protein sequence analysis and structure prediction.
  • Familiarity with drug metabolism, pharmacokinetics and pharmacodynamics modelling.
  • Understanding of biological pathways, signalling cascades, and disease mechanisms relevant to drug discovery.
  • Experience with cloud computing and/or workingknowledge of machine learning approaches would be a plus.

Contact
If you are interested in the advertised position, get in touch with us and send over your CV to

Work Location:
In person

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