Summer Intern: Computational Drug Design & ML

Sanofi; Cambridge (MA); Presencial; USD 40.000 - 48.000; Jornada completa

Descripción de la vacante

Sanofi in Cambridge, MA is offering a 10-12 week Summer Intern position in the US-IDD Medicinal Chemistry team. The role focuses on combining molecular dynamics, ML, and drug design to support the discovery process and gain hands-on experience with computational techniques.

You'll work under mentoring from leaders, contribute to data visualization, maintaining workflows, and analyzing protein structures. This internship is ideal for students pursuing chemistry, biology, or computer science with

Formación

• En route to Bachelor's Degree in chemistry, biology, computer science or a related field.
• Must be permanently authorized to work in the U.S. and not require sponsorship.
• Must be enrolled in an accredited college or university for the duration of the internship.
• Must relocate to Cambridge, MA and work 40 hrs/week for the full duration.

Responsabilidades

• Contribute to data visualization and interpretation of complex structural and dynamical information.
• Maintain organized computational workflows and documentation of methodologies and results.
• Generate and analyze protein structure predictions and conformational ensembles using computational tools.
• Apply machine learning and statistical methods to analyze simulation data.
• Support molecular dynamics simulations and conformational sampling to investigate protein structural dynamics.
• Continue to learn from literature, meetings, and personnel to solve chemistry and medicinal chemistry challenges.
• Communicate and interact with other staff/team members in a professional and courteous manner

Conocimientos

Programming for data analysis

Molecular dynamics

Educación

Bachelor's degree in chemistry, biology, computer science or related field

Herramientas

GROMACS

ML tools

Descripción del empleo

Sanofi in Cambridge, MA is offering a 10-12 week Summer Intern position in the US-IDD Medicinal Chemistry team. The role focuses on combining molecular dynamics, ML, and drug design to support the discovery process and gain hands-on experience with computational techniques.

You'll work under mentoring from leaders, contribute to data visualization, maintaining workflows, and analyzing protein structures. This internship is ideal for students pursuing chemistry, biology, or computer science with