You will primarily be: Developing new and improved computational tools to advance Chemify platform capabilities. Contributing to virtual screening and multi-parameter hit to lead optimization for small molecules. Being an active member of drug discovery teams and a key intellectual contributor to most projects. Devising and implementing testable hypotheses to formulate medicinal chemistry design strategies and develop virtual screening structure-based/ligand-based/pharmacophore-based/AI-driven approaches. Conducting research in machine learning and molecular modeling relevant to drug discovery and molecular synthesis. Integrating experimental data and applying computational approaches to generate knowledge and insights at the molecular level. Conducting scientific research in specific cheminformatics and molecular modeling areas applicable to drug discovery. Contributing to the overall CADD strategy and playing an active part in its implementation. Developing ad-hoc solutions to automate drug design. Working closely with world-class chemists and other stakeholders to maximize the overall effectiveness of drug discovery campaigns. Interfacing with clients and customers to ensure the Chemify platform best serves their needs. Communicating transparently with the Business Development, Commercial, and Leadership teams to brainstorm and agree upon the best path to provide company and partner value through advanced chemistry. Planning, supervising, and executing scientific or technical projects. Working with the software teams to develop modules of the automation platform and execute test plans for de novo drug design and software updates. Taking the initiative to develop new and more efficient processes for de novo drug design and automation. Documenting experiments accurately and promptly according to company standards. Working on tasks as needed as the company priorities change and evolve. Participating from the ground up in the development and success of a transformative hyper-growth start-up. Requirements
Ph.D. in computational chemistry, chemistry, biophysics, biochemistry, computer science, related fields, or equivalent professional experience. Demonstrated track record in building tools for drug discovery. Proficiency in Python for scientific computing, syntax/semantics, data types and structures, object-oriented programming concepts, functions and modules, testing and coverage, backend development. Experience in leading drug discovery campaigns. Solid knowledge of machine learning best practices. Minimum 3+ years of experience using major deep learning frameworks. Strong analytical thinking skills and the capacity to approach challenges methodically. Familiarity with cloud platforms like AWS. Enthusiasm to learn new approaches and concepts and to work with an experimental automation platform. Oral and written communication & presentation skills (English fluency). Desired Skills & Attributes
Experience in portfolio projects R&D to IND. Strong foundation in computational chemistry. Over 5 years of hands-on experience in Computer-Aided Drug Design (CADD) and a track record of successful portfolio projects. Ability to work collaboratively in a multidisciplinary team environment. Strong interpersonal skills to effectively interact with team members, stakeholders, and external partners. Experience leading a small team of chemists or leading/managing synthesis projects.
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