Publicaciones (61) Publicaciones de FACUNDO PEREZ GIMENEZ

2024

  1. Multiquery Similarity Searching Models: An Alternative Approach for Predicting Hemolytic Activity from Peptide Sequence

    Chemical Research in Toxicology, Vol. 37, Núm. 4, pp. 580-589

  2. Rational Design of a Potential New Nematicide Targeting Chitin Deacetylase

    Journal of Agricultural and Food Chemistry, Vol. 72, Núm. 5, pp. 2482-2491

2023

  1. A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral Compounds

    Current Topics in Medicinal Chemistry, Vol. 23, Núm. 1, pp. 3-16

2022

  1. Computational discovery of novel anthelmintic natural compounds from Agave Brittoniana trel. Spp. Brachypus

    Bionatura, Vol. 7, Núm. 4

  2. Ligand-based discovery of new potential acetylcholinesterase inhibitors for Alzheimer’s disease treatment

    SAR and QSAR in Environmental Research, Vol. 33, Núm. 1, pp. 49-61

2021

  1. Computational identification of chemical compounds with potential anti-Chagas activity using a classification tree

    SAR and QSAR in Environmental Research, Vol. 32, Núm. 1, pp. 71-83

  2. Enzimas de la biosíntesis del virus SARS-CoV-2 como dianas potenciales para el descubrimiento de nuevos antivirales

    Nereis: revista iberoamericana interdisciplinar de métodos, modelización y simulación, Núm. 13, pp. 17-23

  3. Microesferas de ácido poliláctico marcadas con 166Ho. Una alternativa frente a las de 90Y en el tratamiento del carcinoma hepático mediante radioembolización

    Nereis: revista iberoamericana interdisciplinar de métodos, modelización y simulación, Núm. 13, pp. 57-72

2020

  1. Isolation and characterization of extracellular vesicles in Candida albicans

    Nereis: revista iberoamericana interdisciplinar de métodos, modelización y simulación, Núm. 12, pp. 99-108

  2. LEGO-based generalized set of two linear algebraic 3D bio-macro-molecular descriptors: Theory and validation by QSARs

    Journal of Theoretical Biology, Vol. 485

2019

  1. Environmental toxicity prediction using computational tools: prediction of potential hazardous effects of chemicals in Lactuca saliva seed germination

    Nereis: revista iberoamericana interdisciplinar de métodos, modelización y simulación, Núm. 11, pp. 15-31

2018

  1. Computational identification of chemical compounds with potential activity against leishmania amazonensis using nonlinear machine learning techniques

    Current Topics in Medicinal Chemistry, Vol. 18, Núm. 27, pp. 2347-2354

2017

  1. Dry selection and wet evaluation for the rational discovery of new anthelmintics

    Molecular Physics, Vol. 115, Núm. 17-18, pp. 2300-2313

  2. QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations

    Journal of Cheminformatics, Vol. 9, Núm. 1

2016

  1. Generalized molecular descriptors derived from event-based discrete derivative

    Current Pharmaceutical Design, Vol. 22, Núm. 33, pp. 5095-5113

  2. Multi-output model with box-jenkins operators of quadratic indices for prediction of malaria and cancer inhibitors targeting ubiquitin-proteasome pathway (UPP) proteins

    Current Protein and Peptide Science, Vol. 17, Núm. 3, pp. 220-227

2015

  1. Extending graph (discrete) derivative descriptors to N-tuple atom-relations

    Match, Vol. 73, Núm. 2, pp. 397-420

  2. IMMAN: free software for information theory-based chemometric analysis

    Molecular Diversity, Vol. 19, Núm. 2, pp. 305-319

  3. Identificación de vesículas extracelulares en el hongo patógeno "Candida albicans"

    Avances en microbiología

  4. In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach

    Journal of the Brazilian Chemical Society, Vol. 26, Núm. 6, pp. 1218-1226