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
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

Auteurs

Andrea Mauri (A)

Alvascience Srl, Via Giuseppe Parini, 35, 23900 Lecco, Italy.

Matteo Bertola (M)

Alvascience Srl, Via Giuseppe Parini, 35, 23900 Lecco, Italy.

Classifications MeSH