Zobrazeno 1 - 10
of 203
pro vyhledávání: '"Ponzoni, Ignacio"'
Publikováno v:
Briefings in Bioinformatics, Volume 23, Issue 1, January 2022, bbab365
With the consolidation of deep learning in drug discovery, several novel algorithms for learning molecular representations have been proposed. Despite the interest of the community in developing new methods for learning molecular embeddings and their
Externí odkaz:
http://arxiv.org/abs/2104.02604
Publikováno v:
In Chemometrics and Intelligent Laboratory Systems 15 January 2024 244
Autor:
Sabando, María Virginia, Ulbrich, Pavol, Selzer, Matías, Byška, Jan, Mičan, Jan, Ponzoni, Ignacio, Soto, Axel J., Ganuza, María Luján, Kozlíková, Barbora
In the modern drug discovery process, medicinal chemists deal with the complexity of analysis of large ensembles of candidate molecules. Computational tools, such as dimensionality reduction (DR) and classification, are commonly used to efficiently p
Externí odkaz:
http://arxiv.org/abs/2008.13150
Publikováno v:
In Computational Materials Science 15 June 2021 194
Autor:
Carballido, Jessica A1 (AUTHOR), Ponzoni, Ignacio1 (AUTHOR), Cecchini, Rocío L1 (AUTHOR) rlc@cs.uns.edu.ar
Publikováno v:
Logic Journal of the IGPL. Apr2023, Vol. 31 Issue 2, p271-286. 16p.
Publikováno v:
In Applied Soft Computing Journal December 2019 85
Publikováno v:
In Chemometrics and Intelligent Laboratory Systems 15 October 2019 193
Autor:
Cravero, Fiorella, Schustik, Santiago A., Martínez, María Jimena, Barranco, Carlos D., Díaz, Mónica F., Ponzoni, Ignacio
Publikováno v:
In Chemometrics and Intelligent Laboratory Systems 15 August 2019 191:65-72
Publikováno v:
In Computer Methods and Programs in Biomedicine August 2019 177:211-218
Autor:
Sebastián-Pérez Víctor, Martínez María Jimena, Gil Carmen, Campillo Nuria Eugenia, Martínez Ana, Ponzoni Ignacio
Publikováno v:
Journal of Integrative Bioinformatics, Vol 16, Iss 1, Pp 601-7 (2019)
Parkinson’s disease is one of the most common neurodegenerative illnesses in older persons and the leucine-rich repeat kinase 2 (LRRK2) is an auspicious target for its pharmacological treatment. In this work, quantitative structure–activity relat
Externí odkaz:
https://doaj.org/article/9b1474920d204372903a29fb1af1079a