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Molecular Informatics|December 5, 2024
Ultra-Large Virtual Screening: Definition, Recent Advances, and Challenges in Drug DesignGabriel Corrêa Veríssimo, Rafaela Salgado Ferreira, Vinícius Gonçalves MaltarolloJournal of Computer-Aided Molecular Design|October 7, 2023
MASSA Algorithm: an automated rational sampling of training and test subsets for QSAR modelingGabriel Corrêa Veríssimo, Simone Queiroz Pantaleão, Philipe de Olveira Fernandes, et al.Journal of Molecular Graphics & Modelling|May 18, 2019
HQSAR and random forest-based QSAR models for anti-T. vaginalis activities of nitroimidazoles derivativesGabriel Corrêa Veríssimo, Evaldo Francisco Menezes Dutra, Anna Letícia Teotonio Dias, et al.Molecular Diversity|January 28, 2022
The Brazilian compound library (BraCoLi) database: a repository of chemical and biological information for drug designGabriel Corrêa Veríssimo, Valtair Severino Dos Santos Júnior, Ingrid Ariela do Rosário de Almeida, et al.Oxidative Medicine and Cellular Longevity|March 29, 2022
Evaluation of Toxicity and Oxidative Stress of 2-Acetylpyridine-N(4)-orthochlorophenyl ThiosemicarbazoneAndressa Brito Lira, Gabrieli Lessa Parrilha, Gabriela Tafaela Dias, et al.Pageof 1