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Ternary Therapeutics
Ternary Therapeutics is listed as a new startup research supplier in the Scientist.com network, with 2 sites in 1 country.
View Ternary Therapeutics on Scientist.com
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Sites
2
Countries
1
Services
What this research supplier says it provides, as listed in the Scientist.com network.
Type of company: New startup
Chemical and Compound Analysis
- Structural Chemistry Examine the relationship between protein structure and function.
Chemistry, Manufacturing and Controls (CMC)
- AI drug design Artificial intelligence (AI) in drug design accelerates the traditional 10-year pharmaceutical pipeline by automating target identification, virtually screening millions of compounds, and generating novel molecules
Data Science/Bioinformatics
- Discovery Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects.
Discovery Chemistry
- Activity Prediction Identify possible chemical hits based on the known three-dimensional structure of a protein.
- Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
- Compound Purchase Buy compounds, building blocks or compound libraries.
- Compound Synthesis Synthesize small molecule candidates for use in hit followup, lead optimization and medicinal chemistry.
- Discovery Computational Chemistry Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
- Discovery Molecular Modeling and Simulation Analytics Computational methods to model and study the behavior of molecules, from small chemical systems to large biological molecules.
Show all 9 in Discovery Chemistry
- Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.
- Pharmacophore Modeling Use computer models to identify hits based on structural similarity to known active compounds.
- Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
Scientific Data Services
- Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.
- Website
- www.ternarytx.co.uk
Where it operates
Sites by country, with the cities in each.
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United Kingdom 2 sites
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