Literature DB >> 29934886

Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach.

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


  3 in total

1.  Classification of Biodegradable Substances Using Balanced Random Trees and Boosted C5.0 Decision Trees.

Authors:  Alaa M Elsayad; Ahmed M Nassef; Mujahed Al-Dhaifallah; Khaled A Elsayad
Journal:  Int J Environ Res Public Health       Date:  2020-12-13       Impact factor: 3.390

2.  Water Activity Prediction in Sugar and Polyol Systems Using Theoretical Molecular Descriptors.

Authors:  Antonio Zuorro
Journal:  Int J Mol Sci       Date:  2021-10-13       Impact factor: 5.923

3.  HATS5m as an Example of GETAWAY Molecular Descriptor in Assessing the Similarity/Diversity of the Structural Features of 4-Thiazolidinone.

Authors:  Mariusz Zapadka; Przemysław Dekowski; Bogumiła Kupcewicz
Journal:  Int J Mol Sci       Date:  2022-06-12       Impact factor: 6.208

  3 in total

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