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Computational Chemist, Target Druggability and Structure-Based Design at Schrödinger - ApplyBlast

Computational Chemist, Target Druggability and Structure-Based Design

Schrödinger

3 days ago

4.4 on Glassdoor

New York, New York, United States

Onsite

Full Time

Senior

0 applicants

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About this role

Schrödinger seeks a Computational Chemist to join the Therapeutics Group, focusing on target druggability and structure-based drug design. The role involves supporting drug discovery projects, assessing target tractability, and collaborating with cross-functional teams to develop strategies for promising targets. The position requires a PhD in Computational Chemistry, Structural Biology, or a related discipline, along with experience in structure-based drug design.

Responsibilities

Support active drug discovery projects as a computational chemist or modeler
Integrate structural and computational evidence into target tractability assessments
Partner with cross-functional experts to develop strategies for promising targets

Skills

Qualifications

PhD in Computational ChemistryPhD in Structural Biology

About Schrödinger

schrodinger.com

Headquarters

New York, New York, United States

Company Size

501-1000 employees

Founded

1990

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Schrödinger is a scientific leader that provides a physics‑based software platform for molecular discovery and design, delivering advanced molecular simulation, modeling, and predictive tools. Its solutions are used by pharmaceutical, biotechnology, and materials companies to accelerate drug discovery, materials innovation, and related R&D workflows. Schrödinger combines rigorous physics‑based methods with cheminformatics and data‑driven techniques, and supports customers with software, services, and partnerships to translate computational insights into experimental progress.