We are seeking a scientific application professional with hands-on experience with Schr dinger LiveDesign and a strong background in computational chemistry, medicinal chemistry, or drug discovery.
The resource will work closely with scientists to support LiveDesign workflows, application adoption, troubleshooting, data analysis, and optimization of computational drug-discovery processes.
Key Responsibilities
Provide hands-on support for Schr dinger LiveDesign.
Work with medicinal and computational chemists to understand scientific requirements.
Support LiveDesign workflows related to molecular design and drug discovery.
Troubleshoot application, workflow, data, and user issues.
Configure and optimize LiveDesign workflows based on research requirements.
Support integration of scientific data and computational workflows.
Assist with application testing, validation, upgrades, and implementation.
Develop documentation, SOPs, and user guides.
Train scientists and end users on LiveDesign functionality.
Collaborate with Computational Chemistry, Medicinal Chemistry, Biology, Informatics, Data, and IT teams.
Support adoption and optimization of scientific software across research teams.
Required Qualifications
Hands-on experience with Schr dinger LiveDesign.
Background in Computational Chemistry, Medicinal Chemistry, Cheminformatics, or Drug Discovery.
Understanding of molecular modeling/design and computational drug-discovery workflows.
Experience supporting scientific applications in a pharmaceutical/biotech environment.
Strong troubleshooting and analytical skills.
Ability to communicate effectively with scientific and technical stakeholders.
Ability to work 100% onsite in Foster City, CA.
Candidates must be open to Contract-to-Hire.
Preferred
Experience with the broader Schr dinger Suite.
Experience with molecular modeling, virtual screening, molecular property prediction, or related workflows.