Product Releases
Drug Discovery Software Suite for Linux
Tue, 12/31/2002 - 7:00pm
Drug Discovery Software Suite for Linux
Tripos completed the port of its SYBYL and UNITY Discovery Software products to the Linux platform. The computational software ported to Linux moves this product, previously available on high-end UNIX workstations, to an environment that scientists can more readily afford. SYBYL is the platform on which all of the company's 50 discovery software products operate. The foundation of the SYBYL design and analysis environment, SYBYL/Base, includes comprehensive tools for molecular modeling and visualization of structures, together with annotation, hard-copy and screen capture capabilities. UNITY is a search and analysis system for exploring chemical and biological databases. Its 2-D searching capabilities offer exact, substructure and similarity searches that incorporate Markush query specifications. In addition, its 3-D searching capability rapidly finds molecules that can satisfy queries regardless of the conformation stored in a database. UNITY structural queries can be based on molecules, molecular fragments, pharmacophore models, or receptor sites.
Tripos completed the port of its SYBYL and UNITY Discovery Software products to the Linux platform. The computational software ported to Linux moves this product, previously available on high-end UNIX workstations, to an environment that scientists can more readily afford. SYBYL is the platform on which all of the company's 50 discovery software products operate. The foundation of the SYBYL design and analysis environment, SYBYL/Base, includes comprehensive tools for molecular modeling and visualization of structures, together with annotation, hard-copy and screen capture capabilities. UNITY is a search and analysis system for exploring chemical and biological databases. Its 2-D searching capabilities offer exact, substructure and similarity searches that incorporate Markush query specifications. In addition, its 3-D searching capability rapidly finds molecules that can satisfy queries regardless of the conformation stored in a database. UNITY structural queries can be based on molecules, molecular fragments, pharmacophore models, or receptor sites.
