MD Simulations | Rapid Small Molecule Discovery at Scale

FLAVOR &
FRAGRANCE

Small molecule compound
discovery platform

SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven.

AI POWERED
DISCOVERY

Screen millions,
refine top hits with MD simulations

Our ultra-high throughput small molecule discovery platform:

SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven. SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven.
High Speed

Combines large-scale virtual screening with advanced AI to evaluate millions of compounds and prioritize the most promising candidates.

SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven. SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven.
Novel bioactives

Is ideally suited to identify novel biologically active compounds for testing and application in Flavor & Fragnance, cosmetics and pharma.

SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven. SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven.
High precision

Top hits area refined through molecular dynamics simulations.

SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven. SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven.
Lower cost

Delivers high-quality lead compounds faster and more cost-effectively.

SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven. SynSilico discovers small molecules by screening millions, refining leads with MD simulations-fast, scalable, science-driven.
Less experiments

Helps you to speed up wet-lab lead compound evaluation thus accelerating early-stage discovery with greater confidence.