PhD Scientist in Computational Chemistry: MD, ML & Drug Design

ETH Zürich; Zürich; Vor Ort; CHF 45.000 - 60.000; Vollzeit

Zusammenfassung

ETH Zürich invites applications for a doctoral project in computational chemistry within the group of Prof. Dr. Sereina Riniker at the Institute of Molecular Physical Science.

The project focuses on methodology development for classical molecular dynamics simulations, cheminformatics, and related biological questions. The candidate will perform MD simulations with enhanced sampling, apply machine learning to cheminformatics challenges, and collaborate with a pharmaceutical partner and an

Qualifikationen

• MSc in computational chemistry, chemistry, biochemistry, or physics.
• Experience with MD simulations and machine learning is advantageous.
• Proficiency in English and strong communication skills.
• Good social competence and collaborative mindset.

Aufgaben

• Conduct MD simulations including enhanced sampling techniques.
• Develop and test machine learning models relevant to cheminformatics.
• Collaborate with pharmaceutical and academic partners to address research questions.

Kenntnisse

MSc in Computational Chemistry

MD simulations

Machine Learning

Python

English proficiency

Ausbildung

MSc in computational chemistry / chemistry / biochemistry / physics

Tools

Molecular dynamics software

Jobbeschreibung

ETH Zürich invites applications for a doctoral project in computational chemistry within the group of Prof. Dr. Sereina Riniker at the Institute of Molecular Physical Science.

The project focuses on methodology development for classical molecular dynamics simulations, cheminformatics, and related biological questions. The candidate will perform MD simulations with enhanced sampling, apply machine learning to cheminformatics challenges, and collaborate with a pharmaceutical partner and an