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Job Title: Computational Modelling Expert - Global Biopharmaceutical

Contract: 12 months

Location: Slough

Salary: £17.96 per hour

Hours: 37.5 hours per week

Working pattern: 50% remote working

A molecular modelling position to develop innovative in silico solutions for protein purification. This role will support computational method development of the next generation purification processes which meet industry demands and maintain company standards.

Key Responsibilities will include:

Build coarse grained molecular dynamics models for protein property prediction
Develop algorithms and workflows for predicting protein-resin interaction behaviour
Generate and manage in silico biophysical data to support prediction model development
Data analysis and interpretation
Reporting results to appropriate audience (e.g. presentations, data summaries, reports)
Escalating issues in a timely fashion
Maintain own training profile and complete training as required
Support team resource planning and project management activities
Delivery of work in line with expected standards (safety, on time, right first time to the appropriate degree of quality)
Ensure a safe working environment and always operate in a safe manner

Candidate Requirements:

Insilico modelling experience is a must have.
Good programming (e.g. Python/C/C++) skills
Experience in Linux/Unix and bash scripting
Familiar with molecular dynamics simulations and good working knowledge of GROMACS/AMBER
Experience with techniques to construct coarse grained models
Demonstrate good understanding of protein structure and biophysical property relationships
Ability to react to data and good planning skills to ensure successful execution of complex projects
Good level of communication
Ability to work in a matrix and project environment

Carbon60, Lorien & SRG - The Impellam Group STEM Portfolio are acting as an Employment Business in relation to this vacancy