Your main responsibilities will be.
- Develop and apply mechanistic, multiscale, and translational mathematical/ computational models to support biologics research and early development, including target biology, tissue distribution, pharmacokinetics, pharmacodynamics, biomarkers, and efficacy/safety relationships.
- Survey and synthesize scientific literature and experimental data to identify and implement the most relevant biological processes, mechanistic assumptions, parameters, and datasets for model development.
- Build, calibrate, and refine reduced and more detailed models as needed to evaluate biological hypotheses, molecular trade‑offs (e.g. the influence of binding affinities on tissue penetration in bispecifics), and translational questions, using internal and external datasets for parameterization, qualification, sensitivity analysis, uncertainty quantification, and scenario testing.
- Develop reproducible model code, documentation, and version‑controlled workflows using modern scientific computing and QSP toolsets (e.g. MATLAB and SimBiology, Julia, Python, R; optionally NONMEM, Monolix, Phoenix NLME, Berkeley Madonna, COPASI, gPROMS, or SBML‑compatible environments).
- Contribute to modern computational workflows by structuring models and data in ways that support downstream integration with machine‑learning and AI‑enabled approaches, for example through interoperable model objects, reproducible data pipelines, API‑friendly interfaces, and reduced or surrogate modeling layers that enable efficient evaluation in broader computational discovery environments.
- Translate simulation outputs into clear, actionable recommendations for discovery, translational, DMPK/PKPD, protein engineering, and project teams.
- Collaborate effectively across computational and experimental functions, and communicate modeling strategy, assumptions, results, and limitations to interdisciplinary stakeholders at different levels of quantitative expertise.
