Select a relevant service

To better assist you with your request, please choose a research area provided by SilcsBio. In case you cannot find an exact match, simply select any service, and our concierge team will swiftly address it once your request has been submitted.

HTS Libraries

Find targeted and broad collections of chemical compounds for high throughput screening and ADMET applications.
Discovery Computational Chemistry

Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
Virtual Screening

Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
Compound Docking

Identify potential compound hits based on the 3D structure of a target protein.
Small Molecule Drug Development Consulting

Request consulting services related to small molecule development.
Pharmacophore Modeling

Use computer models to identify hits based on structural similarity to known active compounds.
Molecular Dynamics Software

Run simulations that determine time-dependent behaviors of molecular systems.