Spring Co-Op 2027, In Silico Modeling
Core
Develop in silico modeling tools to understand structure-function relationships for biologics therapeutics.
Role type
In silico modeling co-op (computational chemistry/biology)
Builds
Workflows for protein structure prediction and molecular dynamics simulations
Domain
Biopharmaceuticals / Computational Chemistry
Deliverable
production ML models
Required skills
in silico modeling, protein structure prediction, molecular dynamics simulation, protein-ligand interaction analysis, protein-protein interaction analysis, workflow development
Preferred skills
familiarity with MOE, Maestro/Schrodinger, Desmond, GROMACS, NAMD/VMD
Responsibilities
Build workflows for protein structure prediction; Utilize molecular dynamics simulation tools to evaluate protein-protein and protein-excipient interactions; Leverage experimental data to refine models; Evaluate pipeline molecules; Report on project progress and write analytical development protocols
Seniority
Student Co-op
