Schrodinger, a technology leader specializing in computational methods for 
drug discovery and development, is looking for a senior scientist with a 
synthetic or medicinal chemistry background for our Drug Discovery 
Applications Group. 
The successful candidate will become part of a multidisciplinary 
drug discovery team working on both collaborative projects with 
pharmaceutical/biotechnology partners and in-house efforts to 
improve and apply drug discovery and development computational methods. 

Schrodinger was founded on a technological breakthrough, 
and scientific excellence and innovation remain the company's main drivers. 
We are a company of scientists that works closely with clients and 
collaborators from industry and academia to create relevant, 
cutting-edge tools to solve real-world research problems.

Job Description: 

- Actively participate in Drug Discovery Applications Group projects 
- Coordinate and monitor internal and external projects 
- Share computational chemistry expertise with other members of the Group 
- Work closely with the Development Team to test and improve Schrodinger 
Drug Discovery technologies 

Essential Qualifications and Experience:

- Ph.D. in computational chemistry, organic chemistry, physical chemistry
 or biochemistry
- 5 years of relevant post-Ph.D. experience in computationally-driven 
lead discovery and optimization 
- Experience in at least 3 of the following molecular modeling areas: 
structure based drug design, ligand-based drug design, virtual ligand 
screening, computationally driven lead optimization, molecular 
dynamics or homology modeling 
- Excellent verbal and written communication skills 
- Ability to coordinate and monitor multiple external 
collaborative projects

 To apply please visit our website at:  www.schrodinger.com/careers.