Transferable machine learning interatomic potential for bond dissociation energy prediction of drug-like molecules
Predicting metabolism at an early stage is important in maximising the chance of a drug’s success. However, accurate, useful models…
Predicting metabolism at an early stage is important in maximising the chance of a drug’s success. However, accurate, useful models…
StarDrop and Semeta can read SD (.sdf), comma separated value (.csv), SMILES (.smi), text (.txt), mol (.mol) and mol2 (.mol2)…
Quantitative prediction of metabolic rate for diverse chemistry is currently intractable based on structure alone. Local models of metabolic rate…
This short video provides an orientation for StarDrop and Semeta users at organisations that are subscribing to Optibrium’s hosted services.…
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This could be due to the sls.conf file not being read or that the server MAC address is incorrect. Please…
To restart the license server, use the command “/etc/init.d/StarDrop_sls restart”. Then, restart the StarDrop client and you should be able…