Postdoc: Structure-Based Drug Design & MD Simulations

Elisa Industriq France; Genova; In loco; EUR 30.000 - 37.000; Tempo pieno

Vantaggi offerti da questo lavoro

Private health care coverage

Budget approval pending

Descrizione del lavoro

IIT invites applications for a postdoc in computer-aided structure-based drug design and MD simulations, based in Genova, Italy. A 1-year commitment with renewable collaboration contract is offered, starting at Via Enrico Melen 83.

The role involves close collaboration with medicinal chemistry, biochemistry and pharmacology teams to model and simulate drug-like molecules. The project centers on anticancer drug discovery, using classical MD, docking, FEP and machine learning methods.

Competenze

• PhD in Chemistry, Physics or related disciplines is required.

Mansioni

• Molecular modeling and simulations of small molecules and protein/nucleic acid complexes.

Conoscenze

Simulations experience

Machine learning

Drug design

Programming (Python)

TensorFlow

Publications (ML/CompChem)

Leadership / coaching

English proficiency

Formazione

PhD in Chemistry or Physics

Strumenti

Python

TensorFlow

MD packages (GROMACS/AMBER)

Molecular docking

Molecular dynamics

FEP / Enhanced sampling

Descrizione del lavoro

IIT invites applications for a postdoc in computer-aided structure-based drug design and MD simulations, based in Genova, Italy. A 1-year commitment with renewable collaboration contract is offered, starting at Via Enrico Melen 83.

The role involves close collaboration with medicinal chemistry, biochemistry and pharmacology teams to model and simulate drug-like molecules. The project centers on anticancer drug discovery, using classical MD, docking, FEP and machine learning methods.