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Crea una Job Alert gratuita per post-doctoral position for computational molecular sciences and scientific software development / genova

Post-Doctoral position for Computational Molecular Sciences and Scientific Software Development

Pubblicato il 12-08-2026 - Aretè & Cocchi Technology in Genova

Post-Doctoral position for Computational Molecular Sciences and Scientific Software Development

Project: Flagship program: Teaching science to computers

Commitment & contract: up to 2 years, collaboration contract

Location: Genoa, Via Enrico Melen 83

We are dedicated to providing equal employment opportunities and fostering diversity in all its forms, creating an inclusive environment. We value the unique experiences, knowledge, backgrounds, cultures, and perspectives of our people. By embracing diversity, we believe science can achieve its fullest potential.

The Role

You will be working in a multicultural and multi-disciplinary group, where junior and senior scientists collaborate, each with their expertise, to carry out a scientific activity with a shared research goal.

The Computational Modeling of Nanoscale and BioPhysical Systems – (CONCEPT) Research Unit is coordinated by Dr. Walter Rocchia, who has extensive experience in biophysical modelling and computational sciences.



The research focuses on development in the fields of molecular modelling and simulation of systems at the nanoscale, with relevant applications to health and biomedical sciences, especially protein design.

Responsibilities
- Design, development, and implementation of novel computational methods at the interface between computational biophysics and machine learning, with a strong focus on scientific programming and algorithm development;
- Development and implementation of enhanced sampling techniques to accelerate molecular dynamics simulations of biologically relevant processes, including integration into existing simulation frameworks and custom software tools;
- Development, optimization, and application of computational methods for the description, characterization, and prediction of protein–protein and protein–nucleic acid interactions, with emphasis on robust, efficient, and reusable code;
- Development and application of coarse-grained modeling approaches for the mesoscale desc

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