| Literature DB >> 29934886 |
Francesca Grisoni1, Davide Ballabio2, Roberto Todeschini2, Viviana Consonni2.
Abstract
Molecular descriptors capture diverse parts of the structural information of molecules and they are the support of many contemporary computer-assisted toxicological and chemical applications. After briefly introducing some fundamental concepts of structure-activity applications (e.g., molecular descriptor dimensionality, classical vs. fingerprint description, and activity landscapes), this chapter guides the readers through a step-by-step explanation of molecular descriptors rationale and application. To this end, the chapter illustrates a case study of a recently published application of molecular descriptors for modeling the activity on cytochrome P450.Keywords: Chemical space; Mathematical chemistry; Molecular descriptors; Molecular similarity; QSAR
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Year: 2018 PMID: 29934886 DOI: 10.1007/978-1-4939-7899-1_1
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745