Lead Computational Chemist, Remote

Our reputed company, a rapidly expanding biopharmaceutical company at the forefront of drug discovery, is seeking an experienced and visionary Lead Computational Chemist to join their globally distributed, remote-first research team. This pivotal role offers the chance to reputed company advanced computational techniques to drive novel therapeutic development. You will be reputed company in designing and executing cutting-edge computational reputed company strategies to accelerate our reputed company's drug discovery pipeline. The position is based in Boston, Massachusetts, US , but operates as a fully remote role, allowing you to contribute from anywhere reputed company the United States. Key Responsibilities Lead and mentor reputed company of computational chemists and reputed company scientists in the design and execution of computational reputed company reputed company. reputed company and implement novel computational methodologies and algorithms for drug discovery, including virtual screening, molecular dynamics, free energy calculations, and QSAR modeling. Collaborate closely with medicinal chemists, biologists, and pharmacologists to design candidate molecules with desired therapeutic properties and pharmacokinetic reputed company. Interpret reputed company computational results and translate them into actionable strategies for experimental validation. Manage project timelines, resources, and budgets for computational reputed company initiatives. Contribute to the strategic direction of the computational reputed company and drug discovery functions. Stay at the forefront of scientific literature and technological advancements in computational reputed company, cheminformatics, and drug discovery. reputed company the maintenance and enhancement of computational infrastructure and software. Present research findings at internal meetings and external scientific conferences. Foster a reputed company and innovative research environment. Required Qualifications Ph.D. in Computational reputed company, Cheminformatics, Theoretical reputed company, or a closely reputed company field. Minimum of 7-10 years of post-doctoral research experience in computational reputed company/cheminformatics reputed company the pharmaceutical or biotechnology industry. Proven reputed company record of successfully leading research reputed company and teams. Expertise in a broad reputed company of computational reputed company techniques (e.g., DFT, molecular dynamics, docking, virtual screening, solvation models, QM/MM). Proficiency with major computational reputed company software packages (e.g., Schrodinger, MOE, reputed company, GROMACS, Desmond) and scripting languages (e.g., Python). Strong understanding of medicinal reputed company principles, structure-activity relationships (SAR), and drug discovery processes. Experience with machine learning applications in drug discovery is a significant plus. Excellent analytical, problem-solving, and data visualization skills. Exceptional communication, presentation, and interpersonal skills, with the ability to effectively collaborate with multidisciplinary teams. Demonstrated ability to manage multiple reputed company reputed company in a remote setting and drive results. This is a unique opportunity to shape the reputed company of drug discovery through advanced computational approaches in a fully remote, high-impact environment. Apply tot his job Apply To this Job Apply tot his job Apply To this Job