| Location | Groton, CT |
| Salary | $68.18 Per Hour |
Location: Groton, Connecticut (CT)
Duration: 6 Months
GBaMS ReqID: 11012171
Organization: Pfizer
Business Area: Pharmaceutical Research & Development – Molecules & Assays Solutions
Work Arrangement: Hybrid / Role-dependent
Employment Level: To be finalized
Develop scientific software and automate chemistry workflows to support molecular research and digital transformation initiatives.
Combine strong Python development skills with chemistry domain expertise.
Curate, standardize, validate, and modify chemical structures and associated molecular data.
Support chemistry data management, scientific computing, and AI/ML research initiatives.
Strong experience in Python development, including applications, APIs, libraries, and automated workflows.
Knowledge of cheminformatics and chemical structure processing.
Experience with cheminformatics toolkits such as:
RDKit
ChemAxon
Equivalent cheminformatics technologies
Understanding of chemical structures, molecular properties, stereochemistry, and compound metadata.
Experience with data ingestion, transformation, validation, standardization, and export pipelines.
Knowledge of API integration, scientific databases, and enterprise or cloud services.
Experience writing modular, tested, maintainable, and production-ready code.
Familiarity with code reviews, documentation, release management, and production support.
Understanding of data preparation and feature-generation workflows for predictive modeling, molecular design, and AI-enabled research.
Curate, validate, and maintain chemical structure data across research platforms and scientific workflows.
Perform chemical structure standardization and normalization, including:
Salt and solvent handling
Valence checks
Charge normalization
Tautomer treatment
Stereochemistry review
Duplicate identification
Support compound registration, structure correction, and structure modification.
Manage molecular metadata and ensure data accuracy and consistency.
Investigate and resolve chemistry data-quality issues in collaboration with medicinal chemists, computational scientists, and informatics teams.
Define and implement repeatable quality-control rules for chemistry datasets used in analytics and AI/ML initiatives.
Design and develop Python-based applications, APIs, libraries, and automated workflows for chemistry and scientific data processing.
Build scalable pipelines for chemical structure ingestion, transformation, validation, standardization, and export.
Integrate chemistry platforms, scientific databases, and enterprise or cloud services using APIs and data-integration patterns.
Develop modular, tested, maintainable code following software development best practices.
Participate in code reviews, technical documentation, release management, and production support.
Create scientist-friendly utilities, notebooks, and lightweight interfaces to reduce manual curation effort and improve traceability.
Use RDKit, ChemAxon, or equivalent tools for molecular analysis and chemical structure processing.
Develop capabilities for:
Substructure and similarity searches
Molecular scaffold analysis
Molecular descriptor calculation
Compound clustering
Molecular property computation
Apply chemistry domain knowledge to ensure software outputs are scientifically accurate and meaningful.
Support data preparation and feature-generation workflows for predictive modeling and molecular design.
Contribute to AI-enabled research and machine learning initiatives in pharmaceutical discovery.
Collaborate with chemists, informaticians, data scientists, product owners, and software engineers.
Translate scientific and business requirements into technical solutions.
Participate in solution design, effort estimation, development, testing, and validation.
Support deployment, operational activities, and ongoing software maintenance.
Communicate technical decisions and scientific data-processing approaches effectively to technical and non-technical stakeholders.
Python Development
Cheminformatics
RDKit and ChemAxon
Chemical Structure Curation and Standardization
Molecular Data Management
Compound Registration and Metadata Management
Stereochemistry and Tautomer Handling
Molecular Descriptors and Property Computation
Substructure and Similarity Searching
Scaffold Analysis and Compound Clustering
Scientific Data Pipelines and Automation
API Development and Integration
Data Quality and Validation
AI/ML Data Preparation
Predictive Modeling and Molecular Design
Pharmaceutical Research and Development
Cross-functional Collaboration and Technical Documentation