Individual and collective human intelligence in drug design: evaluating the search strategy.
Artificial intelligence
Chemical space exploration
Collective intelligence
De novo drug design
Journal
Journal of cheminformatics
ISSN: 1758-2946
Titre abrégé: J Cheminform
Pays: England
ID NLM: 101516718
Informations de publication
Date de publication:
11 Oct 2021
11 Oct 2021
Historique:
received:
30
03
2021
accepted:
18
09
2021
entrez:
12
10
2021
pubmed:
13
10
2021
medline:
13
10
2021
Statut:
epublish
Résumé
In recent years, individual and collective human intelligence, defined as the knowledge, skills, reasoning and intuition of individuals and groups, have been used in combination with computer algorithms to solve complex scientific problems. Such approach was successfully used in different research fields such as: structural biology, comparative genomics, macromolecular crystallography and RNA design. Herein we describe an attempt to use a similar approach in small-molecule drug discovery, specifically to drive search strategies of de novo drug design. This is assessed with a case study that consists of a series of public experiments in which participants had to explore the huge chemical space in silico to find predefined compounds by designing molecules and analyzing the score associate with them. Such a process may be seen as an instantaneous surrogate of the classical design-make-test cycles carried out by medicinal chemists during the drug discovery hit to lead phase but not hindered by long synthesis and testing times. We present first findings on (1) assessing human intelligence in chemical space exploration, (2) comparing individual and collective human intelligence performance in this task and (3) contrasting some human and artificial intelligence achievements in de novo drug design.
Identifiants
pubmed: 34635158
doi: 10.1186/s13321-021-00556-6
pii: 10.1186/s13321-021-00556-6
pmc: PMC8507178
doi:
Types de publication
Journal Article
Langues
eng
Pagination
80Informations de copyright
© 2021. The Author(s).
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