Exploring antimalarial activity of drugs using weighted atomic vectors and artificial intelligence

The combination of weighted atomic vectors and machine learning emerges as a promising approach for antimalarial pharmaceutical research, emphasizing the significance of artificial intelligence in this field.

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Publication Details

Journal
Journal of Vector Borne Diseases
Published
2025-06-09
DOI
https://doi.org/10.4103/jvbd.jvbd_131_24
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

Exploring antimalarial activity of drugs using weighted atomic vectors and artificial intelligence

Juan A. Castillo‐Garit, Stephen J. Barigye, Yoan Martínez‐López, Oscar Martínez‐Santiago et al.
Journal of Vector Borne Diseases
Computational Drug Discovery Methods
article

Exploring antimalarial activity of drugs using weighted atomic vectors and artificial intelligence

Juan A. Castillo‐Garit, Stephen J. Barigye, Yoan Martínez‐López, Oscar Martínez‐Santiago, Noel Enrique Rodríguez Maya, W. Rodriguez
article en

Abstract

The combination of weighted atomic vectors and machine learning emerges as a promising approach for antimalarial pharmaceutical research, emphasizing the significance of artificial intelligence in this field.

Journal of Vector Borne DiseasesVol. 63(1)
University of Miami (US), Instituto Tecnológico de Querétaro (MX), Dirección de Investigación y Desarrollo (CL), Metropolitan University of Technology (CL), Instituto Tecnológico de Zitácuaro, Universidad Autónoma de Madrid (ES), University of Camagüey (CU)
Good health and well-being
Openalex Percentile: Top 86%
Computational Drug Discovery Methods
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