BIOVIA is looking for a Scientific Software Developer – Drug Discovery to join their Discovery Studio team to develop computational methods and software tools for life sciences modeling and simulation applications, focusing on the discovery, design, and delivery of innovative products.
Requirements
- At least 3+ years of experience in the development of computational tools for drug design
- Expertise in one or more areas such as molecular dynamics simulations, free energy calculations, protein modeling, antibody development, or structure-based drug design
- Familiarity with deep learning and machine learning algorithms and the use of popular AL/ML frameworks
- Working knowledge of languages such as Python, R. Experience with C++ is a plus.
- Experience with DevOps and Agile
Responsibilities
- You will develop scientific computational tools and algorithms in the area of biomolecular (proteins, RNA, DNA) modeling and simulation
- Stay current with cutting-edge research in computational biology and chemistry to integrate innovative approaches into product development
- Design and develop methods (including AI/ML methods) for protein modeling, antibody engineering, and other biomolecular applications
- In this role you will develop user-friendly workflows and interfaces to deploy scientific algorithms into BIOVIA product packages
- Interact with customers to improve usability and implement new functionality
- You will be partnering with marketing, scientific and technical colleagues and project management
- Closely coordinate with Quality Assurance and development teams to ensure thorough test coverage
Other
- PhD most preferred in computational chemistry, biology, or a related discipline
- Record of peer reviewed publications
- Familiarity with BIOVIA products is a plus
- Strong communication skills and ability to work in a collaborative environment
