MolPort screening collection
StarDrop users who have licensed the Surflex eSim3D module can freely download prepared virtual screening collections for use in StarDrop. MolPort’s commercially available screening…
PAINS Filters
Baell and Holloway published a set of substructure filters for removal of what they termed “Pan Assay Interference Compounds (PAINS)” from…
Python custom model code for StarDrop
This example code shows how to write a custom model using Python. This example can be used to make in-house…
eMolecules screening collection
StarDrop users who have licensed the Surflex eSim3D module can freely download prepared virtual screening collections for use in StarDrop. eMolecules‘ commercially available screening…
Enamine screening collection
StarDrop users who have licensed the Surflex eSim3D module can freely download prepared virtual screening collections for use in StarDrop. Enamine’s commercially available screening…
CDD Vault Access from StarDrop
Version This script is for the latest version of StarDrop for either Windows or Mac. To find out which version you have…
Chemical identifier resolver
This script enables the user to generate chemical identifiers (where possible) from the molecular structures in a data set using…
eMolecules plug-in for StarDrop
Version This script is for the latest version of StarDrop for either Windows or Mac. To find out which version you have…
AtlasCBS script for StarDrop
This AtlasCBS script, created by Dr Cele Abad-Zapatero of the University of Illinois at Chicago and Alvaro Cortes from the University of Alcala de Henares…
Export to Excel StarDrop script
The Export to Excel script provides a quick and easy way to transfer the contents of a data set straight…
Find Similar Compounds in PubChem, ChEMBL or the PDB script for StarDrop
This script provides the ability to search PubChem, ChEMBL or the PDB for similar compounds in StarDrop. Version This integration is available to use with the latest…
Ligand Efficiency script for StarDrop
This script provides a method for calculating Ligand Efficiency in StarDrop; a simple quantifiable metric for assessing whether a ligand derives…
Mcule Access from StarDrop
This script enables you to search the Mcule database for purchasable compounds, fetch pricing information, and start the quote generation process from StarDrop.…
ScienceCloud access from StarDrop
This script provides the ability to connect directly to ScienceCloud, download data from libraries or saved queries of your choice and…
Creating a chart In StarDrop
This short video introduces how to use the data visualisation in StarDrop to quickly create a chart in StarDrop from your data.
2D structure alignment
Using the 2D structure alignment tool in StarDrop, define a substructure to perform a rigid alignment of molecules in the data set.
Using StarDrop or Semeta in the AWS environment
This short video provides an orientation for StarDrop and Semeta users at organisations that are subscribing to Optibrium’s hosted services.…
Introduction to Idea Tracker
Want to accelerate your drug discovery with collaborative design and informed decision making? Watch our introduction to Idea Tracker, an…
Shen HIA models
Access Shen HIA Models for robust predictions of human intestinal absorption. Improve drug development. Download now for enhanced bioavailability insights.