Muse® is a molecular design workflow designed to accelerate the identification and optimization of lead candidates. Using Muse, CADD Scientists and Medicinal Chemists identify novel structures, scaffolds, or side-chains that meet specific design objectives. With Muse, scientists can:

Muse® is a molecular design workflow designed to accelerate the identification and optimization of lead candidates. Using Muse, CADD Scientists and Medicinal Chemists identify novel structures, scaffolds, or side-chains that meet specific design objectives. With Muse, scientists can:

Tripos SYBYL-X v1.1.1.126 | 709MB

Tripos SYBYL-X PRODAT Database v0808.075 | 1.32GB
Optional Protein Database (PRODAT) for SYBYL-X. Whether you are looking for the next new breakthrough drug, the next generation in pesticides, the most exciting new flavor or fragrance, or any other molecular discovery project, we know what you’re up against. You have enormous pressure to produce results, in a very short period of time.

Tripos SYBYL-X ORCHESTRAR Databases v0808.075 | 3.47GB
Optional Databases for Advanced Protein Modeling Tripos supplies several databases for use with FUGUET and ORCHESTRART. Whether you are looking for the next new breakthrough drug, the next generation in pesticides, the most exciting new flavor or fragrance, or any other molecular discovery project, we know what you’re up against.