Tripos Discovery Research
Integrated Drug Discovery Services
Tripos Discovery Research's knowledge driven drug discovery services uniquely combine the disciplines of medicinal chemistry, biology and predictive assay technology with proprietary Tripos software such as LeadHopping® and ChemSpace® to augment the identification and development of novel, biologically active compounds in reduced time-frames.
HTAPq
(High Throughput Analysis, Purification and Quantitation)
Tripos Discovery Research offers one of the most advanced high throughput analysis and purification services available. Internally and externally validated, our processes are tailored to each class of compound, ensuring maximum recovery and purity. Integrated into all our discovery programmes, they are also offered as a stand alone service to improve the integrity of clients' corporate and legacy collections - greatly enhancing their value in future screening programmes.
LeadDiscovery
Kinase and GPCR solutions tailored to address your target. Tripos Discovery Research has invested significant R&D effort to establish a rich seam of early-stage, novel chemistry assets containing chemotypes with confirmed activity towards both kinase and GPCR disease targets. Offering you a route straight to lead optimisation for these targets, compounds can be accessed under two business models.
LeadQuest
Through its LeadQuest® brand, Tripos Discovery Research is a world-leading provider of library screening compounds, with over 300 clients in more than 25 countries.
- LeadSelect™ - NEW - commission us to build focused screening libraries specific to your requirements
- LeadQuest volume 4 – up to 30,000 brand new screening compounds available off-the-shelf for library screening
- LeadScreen™ - preformatted screening sets, sizes between 6,000 and 50,000, available for library screening at Tripos Discovery Research or at your facility
Discovery Informatics
Discovery Research
Tripos' Scientific Weblog
- Time for Something New - Topomer CoMFA and Topomer Search
- QSAR Reborn in Boston: An ACS Symposium in Memory of Dr. Phillip Magee
- Invest ten minutes to obtain 3D-QSAR based structure/activity insight and predictions!
- Could ignoring octanol/water LogP correlation impact the overall effectiveness of pharmaceutical discovery?
- Generalizations in Docking Calculations
- What?s a Drug Designer To Do?
- Strain Energy: Who Cares?

