Cyclica is the partner of choice for data-driven drug discovery. We advance molecules that embrace the complexity of disease. Our work spans dozens of collaborations with large pharma and biotech as well as 50 joint ventures and counting. We are a passionate team of biotech and pharma professionals, biologists, chemists, and computer scientists who live and labor at the intersection of our collective expertise. For more information about our company, please visit: www.cyclicarx.com.
Within our Machine Learning Platforms Team, work alongside a passionate team of Pythonistas and Bioinformaticians developing scientific pipelines, RESTful APIs, databases, machine learning models and web applications that focus on interactive data visualization and predictive model interpretability. Get exposure to our machine learning algorithms and biochemical simulations used for new pharmacological predictions. Join Cyclica's team of Application Scientists to apply Cyclica's Technology and Models to existing drug discovery problems.Â
What will you be doing?
Apply Cyclica’s technology for analyzing drug discovery related data and find out opportunities for developing new software modules
Develop new software modules, APIs or machine learning models resulting in improving drug discovery process at Cyclica
Test out prototype features and investigate use cases in the bio-tech industry
Prior to Starting
Review Python, Git & Bash commands
Get excited!
First Month
Learn about Cyclica's application scientists' stack, responsibilities and work flow
Participate in release planning, Science meetings & team meetings.
Set up working environment and get familiar with Ligand Express and in-house tools
Join a small team of application scientists and integrate into the company culture
Learn about the fascinating world of drug discovery
