Company

Computational Drug Discovery,
Built for Real Research Teams

TARS Scientific is a computational chemistry CRO based in Korea. We combine deep domain expertise with AI-assisted workflows to accelerate drug discovery — from early target assessment through lead optimization.

Our Mission

To make expert-level computational drug discovery accessible to every research team — regardless of size, budget, or in-house computational resources.

What We Do

We provide end-to-end computational support across the drug discovery pipeline — working as a dedicated scientific partner rather than a data vendor. From deciding whether a target is druggable, to designing the next round of synthesis candidates, our team delivers results your lab can act on.

Our hybrid model — expert scientists paired with AI-powered analysis — means faster turnaround without sacrificing the scientific depth your project demands.

Core Capabilities

Structure-based virtual screeningAI-enhanced docking & rescoringADMET prediction & liability analysisSAR modeling & analog designBinding pocket & druggability analysisPublication-ready molecular figuresMulti-target & allosteric site assessmentCompound library management & sourcing

How We Work

Science First

Every recommendation we make is grounded in structural biology, computational chemistry, and peer-reviewed evidence — not speculation.

Expert Ownership

Our scientists own each project end-to-end. You receive interpreted results and actionable strategy, not raw data dumps.

Speed Without Compromise

AI-assisted workflows accelerate turnaround without trading away scientific rigor. Every AI output is reviewed and validated by domain experts.

Partner Mindset

We work as an extension of your team — aligned to your research goals, timelines, and constraints.

Interested in working with TARS?

Tell us about your project and we will find the right starting point together.