Computational Chemist

• Generative Molecule & Protein Design Roche
• 4.1 Santa Clara, CA Job Details $145,300
• $269,800 a year 7 hours ago Qualifications Molecular dynamics simulations PyTorch Full Job Description At Roche you can show up as yourself, embraced for the unique qualities you bring.

Our culture encourages personal expression, open dialogue, and genuine connections, where you are valued, accepted and respected for who you are, allowing you to thrive both personally and professionally. This is how we aim to prevent, stop and cure diseases and ensure everyone has access to healthcare today and for generations to come. Join Roche, where every voice matters. The Position A healthier future. It's what drives us to innovate. To continuously advance science and ensure everyone has access to the healthcare they need today and for generations to come. Creating a world where we all have more time with the people we love. That's what makes us Roche. At Roche Sequencing Solutions, we are building the next generation of sequencing and diagnostic platforms powered by advanced computation and AI. As part of our Computational Science& Informatics Chapter, you will sit at the intersection of computational chemistry, structural biology, and applied AI to directly impact real-world commercial instruments and R workflows. The Opportunity You will join an innovative, collaborative environment where you will:

Drive Molecular& Protein Design:

Build and run structure-based and ligand-based virtual screening workflows to find new substrates, cofactors, and small molecules for our sequencing and biocatalysis platforms.

Enzyme Modeling& De Novo Design:

Perform advanced structural modeling and molecular docking simulations on natural and engineered enzyme variants, with a heavy focus on optimizing multi-ligand binding pathways. Lead in silico de novo enzyme design, creating novel protein scaffolds and active sites tailored for multi-ligand binding, optimal catalysis, and enhanced structural stability.

Simulate Molecular Dynamics:

Explore conformational changes, reaction mechanisms, transition states, and electronic structures using advanced physics-based modeling and quantum chemistry tools.

Use Computational Tools:

Analyze and optimize biopolymers and biomimetic polymers, leveraging rich internal datasets to design new derivatives and tune properties relevant to sequencing and diagnostic performance.

Advance Generative AI Pipelines:

Develop and scale generative workflows (including Transformers, GNNs, and diffusion models) for property-guided molecule generation and Computer-Aided Synthesis Planning (CASP). Collaborate for

Impact:

Partner closely with experimental wet-lab biochemists, protein engineers, and synthetic chemists to turn computational insights into real-world experiments.

Pilot Emerging Technologies:

Scout and implement cutting-edge tools from the literature and the vibrant local AI ecosystem into production-grade workflows. Who You Are You are a curious, collaborative, and driven scientist who loves combining physics-based modeling with modern machine learning to solve complex biological puzzles. You explain complex models clearly to diverse teams, value reproducible research, and are excited to co-design experiments that bridge the digital and physical worlds. You have a a Ph.D. Computational Chemistry, Biochemistry, Biophysics, Structural Biology, or a highly quantitative related field or a Master's degree in Computational Chemistry, Biochemistry with 2 years of related experience or Bachelors with 3 years of related experience. You have a 1+ years of intensive research experience (academic or industry) focused on protein modeling, molecular design, virtual screening, or AI/ML for molecules. You have hands-on experience with docking tools, molecular dynamics packages (such as GROMACS, AMBER, or OpenMM), and quantum chemistry tools. You are proficient in Python (NumPy, SciPy, Pandas, PyTorch) combined with practical experience using RDKit for cheminformatics and developing generative molecular models. You have a strong grasp of enzyme kinetics, binding thermodynamics, transition-state theory, and how synthetic modifications alter macromolecular structures. The expected salary range for this position is based on the primary location of Santa Clara, CA is $145,300

• $269,800 Annual.

Actual pay will be determined based on experience, qualifications, geographic location, and other job-related factors permitted by law. A discretionary annual bonus may be available based on individual and Company performance. This position also qualifies for the benefits detailed here: Benefits Relocation benefits are not available for this position Who we are A healthier future drives us to innovate. Together, more than 100'000 employees across the globe are dedicated to advance science, ensuring everyone has access to healthcare today and for generations to come. Our efforts result in more than 26 million people treated with our medicines and over 30 billion tests conducted using our Diagnostics products. We empower each other to explore new possibilities, foster creativity, and keep our ambitions high, so we can deliver life-changing healthcare solutions that make a global impact. Let's build a healthier future, together. Roche is an equal opportunity employer. It is our policy and practice to employ, promote, and otherwise treat any and all employees and applicants on the basis of merit, qualifications, and competence. The company's policy prohibits unlawful discrimination, including but not limited to, discrimination on the basis of Protected Veteran status, individuals with disabilities status, and consistent with all federal, state, or local laws. If you have a disability and need an accommodation in relation to the online application process, please contact us by completing this formAccommodations for Applicants.