Senior Chimist Computational/ Modelisation

Description de l'offre

We are looking for a Drug Discovery Scientist.
The ideal candidate will have a PhD in computational chemistry or computational biology, with 4+ years of experience in the pharmaceutical industry.
You will be responsible for designing and generating small molecules to address a given therapeutic target, using state-of-the-art computational methods. You will also be responsible for communicating your work to a multidisciplinary team, and for mentoring more junior scientists.

Key Responsibilities:

Design and generate small molecules to address a given therapeutic target.
Apply and test state-of-the-art computational methods for drug discovery.
Communicate your work to a multidisciplinary team.
Mentor more junior scientists.

Profil recherché

Qualifications:

PhD in computational chemistry or computational biology.
4+ years of experience in the pharmaceutical industry.
Experience with computational methods for drug discovery, such as virtual screening, molecular docking, and structure-activity relationship analysis.
Knowledge of protein structures, functions, and protein-ligand interactions.
Experience with computational chemistry packages, such as RDKIT, OpenMM, parmed, GROMACS, Ambertools, MDAnalysis, etc.
Proficiency in small molecule ligand discovery (esp. SBDD) and cheminformatics techniques.
Object-oriented programming skills.
Intermediate to advanced Python programming skills.

Who you are:

You are passionate about drug discovery and want to make a difference in the lives of patients.
You are a creative thinker and are able to come up with innovative solutions to problems.
You are a good communicator and are able to work effectively with others.
You are a team player and are willing to share your knowledge and expertise with others.
You are eager to learn and are always looking for new challenges.