Be at the forefront of drug discovery as our new Computational Chemist, applying your cheminformatics expertise in a hybrid work environment focused on groundbreaking projects. This role calls for a Ph.D. or equivalent experience in cheminformatics, with a strong background in small molecule drug discovery. You will work collaboratively with multidisciplinary teams to push the boundaries of innovation in drug discovery, utilizing Ligand and Structure-Based Design strategies effectively. Your role will encompass driving scientific excellence through hands-on problem-solving and technical guidance. Key Responsibilities: Deliver top-tier computational chemistry support for drug discovery Innovate cheminformatics techniques to propel projects Provide training and practical guidance to chemists Publish innovative research and present at conferences Collaborate across departments to achieve project goals Requirements: Ph.D. in cheminformatics/computational chemistry or relevant experience Extensive small molecule drug discovery involvement Programming proficiency in languages like Python or Java Knowledge of machine learning techniques Outstanding communication skills for team collaboration Make a meaningful impact in the field of drug discovery while being part of an inclusive and ambitious team. #J-18808-Ljbffr
Job Title
Join Our Innovative Team as a Computational Chemist