Schrödinger Computational Biology Scientist Job Opening – Apply Online
Senior Scientist I (Science & Technology Support Team) – Hyderabad
Hyderabad
Schrödinger is a leading technology company that develops state-of-the-art chemical simulation software for pharmaceutical, biotechnology, and materials science research. Schrödinger is on the cutting edge of computer-aided drug discovery and materials science. We set the record for the largest scientific cloud computing run, and our software suites continue to transform the design of therapeutics and materials. FEP+, WaterMap, Glide, Maestro, and LiveDesign are just a few examples of the applications we’ve created.
We are looking for a resourceful candidate to join our team based out of the firm’s office in Hyderabad, India. The position requires providing instant and thorough scientific support to customers worldwide.
WHO WILL LOVE THE JOB:
- A computational chemist/biologist/pharmacist with experience in the area of drug discovery/pharmaceutical/medicinal applications of molecular modeling software tools like Schrodinger, AMBER, CHARMM, NAMD, Gromacs, etc.
- A strong problem-solver who’s familiar with high-performance computing clusters and queuing systems
- A keen Python programmer with shell scripting experience
- A quick-thinking customer supporter who enjoys helping others solve problems
- An excellent communicator with impeccable interpersonal and organizational skills
WHAT YOU’LL DO DAY-TO-DAY:
- Aid the Schrödinger community with scientific and technological advice and support
- Guide technical deployment of Schrödinger software in high-performance computing environments (which include clusters, cloud platforms, and GPUs)
- Provide pre-and post-sales, scientific, and software support for Schrödinger products
- Respond promptly over email to queries posed by customers from the global scientific community within a shift system
- Collaborate with the scientific team and sales team to resolve customer issues and provide scientific guidance
- Engage in computer-aided cutting-edge scientific research
- Channel feedback to the development team
- Work in one or two night shifts in a year, one month is mandatory.
WHO WE’RE LOOKING FOR:
- A Ph.D. in Computational Chemistry/Biology/Pharmacy or post-Ph.D. with zero to two years of relevant experience in the area of computer-aided drug designing, or a Master’s degree in Chemistry/Organic Chemistry/Bioinformatics/Pharmacoinformatics with a minimum of 4 to 5 years of industry experience in computer-aided drug designing
- Exposure to tools like Schrodinger, AMBER, GROMACS, Cresset, NAMD, or any other relevant computational tools
- A desire to publish scientific papers, if possible
- Exposure to IT, familiarity with the Linux environment, and comfort with either Bash, Python, or R
- A team player with skillful verbal and written communication
- A self-starter who enjoys solving problems, can think innovatively, and troubleshoot when required
Our mission is to improve human health and quality of life through the development, distribution, and application of advanced computational methods.
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