| Literature DB >> 33759119 |
Francesca Grisoni1, Gisbert Schneider2.
Abstract
Molecular descriptors encode a variety of molecular representations for computer-assisted drug discovery. Here, we focus on the Weighted Holistic Atom Localization and Entity Shape (WHALES) descriptors, which were originally designed for scaffold hopping from natural products to synthetic molecules. WHALES descriptors capture molecular shape and partial charges simultaneously. We introduce the key aspects of the WHALES concept and provide a step-by-step guide on how to use these descriptors for virtual compound screening and scaffold hopping. The results presented can be reproduced by using the code freely available from URL: github.com/ETHmodlab/scaffold_hopping_whales .Keywords: Chemoinformatics; Drug discovery; Natural product; Virtual screening; WHALES
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Year: 2021 PMID: 33759119 DOI: 10.1007/978-1-0716-1209-5_2
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745