AlvaBuilder: A Software for De Novo Molecular Design.
Journal
Journal of chemical information and modeling
ISSN: 1549-960X
Titre abrégé: J Chem Inf Model
Pays: United States
ID NLM: 101230060
Informations de publication
Date de publication:
03 Jul 2023
03 Jul 2023
Historique:
medline:
3
7
2023
pubmed:
3
7
2023
entrez:
3
7
2023
Statut:
aheadofprint
Résumé
AlvaBuilder is a software tool for de novo molecular design and can be used to generate novel molecules having desirable characteristics. Such characteristics can be defined using a simple step by step graphical interface, and they can be based on molecular descriptors, on predictions of QSAR/QSPR models, and on matching molecular fragments or used to design compounds similar to a given one. The molecules generated are always syntactically valid since they are composed by combining fragments of molecules taken from a training data set chosen by the user. In this paper, we demonstrate how the software can be used to design new compounds for a defined case study. AlvaBuilder is available at https://www.alvascience.com/alvabuilder/.
Identifiants
pubmed: 37399048
doi: 10.1021/acs.jcim.3c00610
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM