Discovery of Diphenylsilane Compounds as Potential Inhibitors ofZn-Metalloproteinase Thermolysin Using Artificial Neural Networks

This methodology offers advantages over traditional methods related to saving time and money. Furthermore, the results obtained suggest that the three identified compounds could be used for the treatment of cardiovascular pathologies because of their homology with human vasopeptidases.

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Publication Details

Journal
Current Topics in Medicinal Chemistry
Published
2025-05-07
DOI
https://doi.org/10.2174/0115680266369656250428053942
Citations
1
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
1.50
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article

Discovery of Diphenylsilane Compounds as Potential Inhibitors ofZn-Metalloproteinase Thermolysin Using Artificial Neural Networks

Yudith Cañizares-Carmenate, Juan A. Castillo‐Garit, Facundo Pérez Giménez, Francisco Torrens et al.
1 citations
Current Topics in Medicinal Chemistry
Computational Drug Discovery Methods
1.50
article

Discovery of Diphenylsilane Compounds as Potential Inhibitors ofZn-Metalloproteinase Thermolysin Using Artificial Neural Networks

Yudith Cañizares-Carmenate, Juan A. Castillo‐Garit, Facundo Pérez Giménez, Francisco Torrens, Roberto Díaz-Amador
article en
1 citations

Abstract

This methodology offers advantages over traditional methods related to saving time and money. Furthermore, the results obtained suggest that the three identified compounds could be used for the treatment of cardiovascular pathologies because of their homology with human vasopeptidases.

Current Topics in Medicinal ChemistryVol. 25
Universidad de Cantabria (ES), Universitat de València (ES), Catholic University of the Maule (CL), Parc Científic de la Universitat de València (ES), Universidad Central "Marta Abreu" de las Villas (UCLV) (CU), Universidad Central (BO), Universidad Central (CR), Universidad del Valle (NI), Dirección de Investigación y Desarrollo (CL), Metropolitan University of Technology (CL)
Good health and well-being
Openalex Percentile: Top 17%
Computational Drug Discovery Methods
1.50
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