Software and scientific consulting services provider Certara has introduced version 2.1 of its SYBYL-X molecular modeling and simulation suite to offer improved job control and increased QSAR accessibility.
A comprehensive suite of computer-aided design tools, SYBYL-X is developed to expedite drug design and other molecular discovery projects, from high throughput screening to late lead optimization.
Certara SYBYL-X product manager and lead scientist Dr Brian Masek said, "Our goal is to optimize the efficiency and effectiveness of the drug design and discovery processes.
"Clients asked us to improve SYBYL-X job control, and make our QSAR technology more easily available for inclusion in external workflows. We are confident they will be pleased with the results."
Equipped with a new Job Control System that replaces Netbatch, SYBYL-X 2.1 provides a consistent interface across the entire tool suite.
SYBYL-X 2.1 also includes updates to the Molecular Data Explorer, Surflex-Dock, CScore, Protein Viewer, and the QSAR Project Manager.
