Cheminformatics toolkits are software libraries and frameworks designed to facilitate the handling and analysis of chemical data. These toolkits can perform a variety of tasks, including molecular modeling, cheminformatics analysis, data mining, visualization, and simulation. Here’s a list of some notable cheminformatics toolkits: 1. **RDKit**: A collection of cheminformatics and machine learning tools designed for use in Python. It includes functionality for molecular representation, descriptor calculations, and substructure searching.
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