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…
This script provides the ability to connect directly to ScienceCloud, download data from libraries or saved queries of your choice and…
This script enables you to search the Mcule database for purchasable compounds, fetch pricing information, and start the quote generation process from StarDrop.…
This script provides a method for calculating Lipophilicity Efficiency; a simple metric for considering how much of the ligand’s ability…
Version This script is for the latest version of StarDrop for either Windows or Mac. To find out which version you have…
This script enables you to search Google Patent and/or Google Scholar for patent and literature information within StarDrop. Version This integration is available to…
This script enables the user to generate chemical identifiers (where possible) from the molecular structures in a data set using…
This script provides a method for calculating Ligand Efficiency in StarDrop; a simple quantifiable metric for assessing whether a ligand derives…
The Export to Excel script provides a quick and easy way to transfer the contents of a data set straight…
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…
ChEMBL is probably the foremost manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic…
Version This script is for the latest version of StarDrop for either Windows or Mac. To find out which version you have…
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…
Baell and Holloway published a set of substructure filters for removal of what they termed “Pan Assay Interference Compounds (PAINS)” from…
From the manuscript “DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design”, Miguel García-Ortegón, Sergio Bacallado, et al¹ have developed…
This script enables you to search SpotRM to identify the structural features of your molecules that might lead to the formation of…
This script provides the ability to run Phenaris’ transporter models and return the results directly into StarDrop. To use this tool, you will need…