Tripos
For more than a quarter of a century, Tripos, has been pioneering breakthroughs in aiding drug discovery through its proprietary informatics and research technologies. Tripos focuses on integrating leading-edge technology and innovative science to deliver consistently superior research products and services for the biotechnology, pharmaceutical, and other life science enterprises. The company partners with life science enterprises worldwide to accelerate and improve the creation of life-enhancing products, and offers:
- Software solutions designed for the expert user and the bench chemist
- Customized software development
Tripos' global client base consists of more than 1,000 customers spanning over 46 countries.
Products
As the pharmaceutical industry changes in response to unprecedented challenges, information technology supporting the drug discovery process must evolve and be redefined in order to improve research productivity and success rates. Improvements to traditional computational chemistry applications will continue to provide incremental benefits, but drug discovery's productivity imperative can only be met from the more widespread use of vital decision support tools and through discovery informatics platforms that foster highly collaborative discovery processes.
Tripos understands the productivity imperative and is leading the charge to re-define the role of Discovery Informatics in drug discovery.
Drug hunters around the globe use Tripos Discovery Informatics technologies every day to explore the world at a molecular level. Computational scientists turn to Tripos' industry-leading SYBYL® suite of molecular modeling applications, while laboratory scientists benefit from the inuitive and scientifically robust Benchware® line of products. Tripos Services are known for helping customers with software implementation, development of customized software, and providing best-in-class Software Support and Training Workshops.
SYBYL Software Suite
SYBYL© is a suite of computational informatics software designed to enhance the drug discovery workflows and decision-making of today's computational chemists and molecular modelers. » more
Benchware Software Suite
Benchware® is a unique suite of laboratory informatics software specifically designed to meet the challenging demands placed on today's laboratory chemists. » more
Discovery Informatics
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?


