Approaches for enhancing the analysis of chemical space for drug discovery.

Artificial intelligence chemical space chemoinformatics data visualization drug discovery structure-activity relationships

Journal

Expert opinion on drug discovery
ISSN: 1746-045X
Titre abrégé: Expert Opin Drug Discov
Pays: England
ID NLM: 101295755

Informations de publication

Date de publication:
07 2022
Historique:
pubmed: 1 6 2022
medline: 2 8 2022
entrez: 31 5 2022
Statut: ppublish

Résumé

Chemical space is a general conceptual framework that addresses the diversity of molecules and it has various applications. Moreover, chemical space is a cornerstone of chemoinformatics. In response to the increase in the set of chemical compounds in databases, generators of chemical structures, and tools to calculate molecular descriptors, novel approaches to generate visual representations of chemical space are emerging and evolving. The current state of chemical space in drug design and discovery is reviewed. The topics discussed herein include advances for efficient navigation in chemical space, the use of this concept in assessing the diversity of different data sets, exploring structure-property/activity relationships for one or multiple endpoints, and compound library design. Recent advances in methodologies for generating visual representations of chemical space have been highlighted, thereby emphasizing open-source methods. Quantitative and qualitative generation and analysis of chemical space require novel approaches for handling the increasing number of molecules and their information available in chemical databases (including emerging ultra-large libraries). Chemical space is a conceptual framework that goes beyond visual representation in low dimensions. However, the graphical representation of chemical space has several practical applications in drug discovery and beyond.

Identifiants

pubmed: 35640229
doi: 10.1080/17460441.2022.2084608
doi:

Types de publication

Journal Article Review Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

789-798

Auteurs

Fernanda I Saldívar-González (FI)

DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Mexico City, Mexico.

José L Medina-Franco (JL)

DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Mexico City, Mexico.

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Classifications MeSH