The 143rd Annual Meeting of the Pharmaceutical Society of Japan (Sapporo)

Exhibitors' information

[59] Affinity Science Corporation

Affinity Science Corporation

Molecular design suite with advanced pharmacophore modeling and virtual screening.
LigandScout

Molecular modeling and simulation software suite used in research in structural biology and computational chemistry
YASARA

A software framework for Molecular Dynamics-based discovery
ACEMD Platform

One-click molecular discovery
PlayMolecule

Next generation tool for the calculation of a wide range of molecular descriptors and a number of molecular fingerprints
alvaDesc

A software tool for de novo molecular design
alvaBuilder