As the only authorized distributor in Japan of Cresset, which is highly regarded by pharmaceutical companies worldwide, we can provide a number of software applications ideal for small-molecular drug discovery.
Ligand design application with excellent operability
Explore a huge variety of mother structures by scaffold hopping
Search a large collection of compounds for new hits
Understand structure-activity relationships and construct pharmacophores
Click here for details >>Cresset PDF
Analyze information about protein structure. Because this software requires significant computing resources, the computation can optionally be outsourced to Lifematics or SILICBIO.
Click here for details >>SILCS PDF (Japanese)
A molecular simulation system with an intuitive, visual user experience. Runs smoothly on a custom GPU workstation. Domestically sourced, minimizing service costs and turnaround times.
*note: myPresto is a "next-generation natural products chemistry" software package developed by AIST, with support from AMED, METI, and NEDO
Click here for details >>MolSpace PDF (Japanese)
Nihon Unisys developed OpenTrusty in order to prepare a marketing application smoothly and accurately.
Utilizing their accumulated know-how obtained from system development of support review for the administration
of pharmaceutical affairs, it helps you prevent from incorrect entry, save time and reduce risk of law
This product streamlines and improve your applying operation. Acceptable for pharmaceutical products, also quasi-pharmaceutical products and cosmetic product.
Click here for details >>OpenTrusty (Japanese)