This section contains posts that have been submitted by the Optibrium team, StarDrop users and researchers interested in the optimising the drug discovery process.
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We are pleased to announce the launch StarDrop 6.6. The latest release introduces many new features including:
A new pKa model, included in the ADME QSAR module, combines quantum mechanics and machine learning to accurately predict acid dissociation constants for your compounds.
An extended suite of SeeSAR modules that enhance StarDrop’s capabilities in structure-based design.