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Alisson Marques da Silva

Showing results (1-10 of 11) with videos related to

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ACS Omega|April 8, 2020
Molecular Architect: A User-Friendly Workflow for Virtual ScreeningEduardo H B Maia, Lucas Rolim Medaglia, Alisson Marques da Silva, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|September 30, 2015
A Ranking Approach for Probe Selection and Classification of Microarray Data with Artificial Neural NetworksAlexandre Wagner Chagas Faria, Alisson Marques da Silva, Thiago de Souza Rodrigues, et al.
Frontiers in Chemistry|May 16, 2020
Structure-Based Virtual Screening: From Classical to Artificial IntelligenceEduardo Habib Bechelane Maia, Letícia Cristina Assis, Tiago Alves de Oliveira, et al.
Journal of Molecular Modeling|March 13, 2017
Docking-based virtual screening of Brazilian natural compounds using the OOMT as the pharmacological target databaseAna Paula Carregal, Flávia V Maciel, Juliano B Carregal, et al.
Pharmaceuticals (Basel, Switzerland)|February 26, 2022
Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand SystemsTiago Alves de Oliveira, Lucas Rolim Medaglia, Eduardo Habib Bechelane Maia, et al.
Journal of Biomolecular Structure & Dynamics|May 2, 2022
Identification of potential human beta-secretase 1 inhibitors by hierarchical virtual screening and molecular dynamicsMayra Ramos do Bomfim, Deyse Brito Barbosa, Paulo Batista de Carvalho, et al.
Memorias Do Instituto Oswaldo Cruz|February 28, 2019
Brazilian malaria molecular targets (BraMMT): selected receptors for virtual high-throughput screening experimentsRenata Rachide Nunes, Amanda Luisa da Fonseca, Ana Claudia de Souza Pinto, et al.
Memorias Do Instituto Oswaldo Cruz|December 17, 2016
Successful application of virtual screening and molecular dynamics simulations against antimalarial molecular targetsRenata Rachide Nunes, Marina Dos Santos Costa, Bianca Dos Reis Santos, et al.
Journal of Molecular Modeling|January 9, 2017
Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targetsEduardo Habib Bechelane Maia, Vinícius Alves Campos, Bianca Dos Reis Santos, et al.
Pharmaceuticals (Basel, Switzerland)|December 23, 2023
Identification of Potential Multitarget Compounds against Alzheimer's Disease through Pharmacophore-Based Virtual ScreeningGéssica Oliveira Mendes, Moysés Fagundes de Araújo Neto, Deyse Brito Barbosa, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
ACS Omega|April 8, 2020
Molecular Architect: A User-Friendly Workflow for Virtual ScreeningEduardo H B Maia, Lucas Rolim Medaglia, Alisson Marques da Silva, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|September 30, 2015
A Ranking Approach for Probe Selection and Classification of Microarray Data with Artificial Neural NetworksAlexandre Wagner Chagas Faria, Alisson Marques da Silva, Thiago de Souza Rodrigues, et al.
Frontiers in Chemistry|May 16, 2020
Structure-Based Virtual Screening: From Classical to Artificial IntelligenceEduardo Habib Bechelane Maia, Letícia Cristina Assis, Tiago Alves de Oliveira, et al.
Journal of Molecular Modeling|March 13, 2017
Docking-based virtual screening of Brazilian natural compounds using the OOMT as the pharmacological target databaseAna Paula Carregal, Flávia V Maciel, Juliano B Carregal, et al.
Pharmaceuticals (Basel, Switzerland)|February 26, 2022
Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand SystemsTiago Alves de Oliveira, Lucas Rolim Medaglia, Eduardo Habib Bechelane Maia, et al.
Journal of Biomolecular Structure & Dynamics|May 2, 2022
Identification of potential human beta-secretase 1 inhibitors by hierarchical virtual screening and molecular dynamicsMayra Ramos do Bomfim, Deyse Brito Barbosa, Paulo Batista de Carvalho, et al.
Memorias Do Instituto Oswaldo Cruz|February 28, 2019
Brazilian malaria molecular targets (BraMMT): selected receptors for virtual high-throughput screening experimentsRenata Rachide Nunes, Amanda Luisa da Fonseca, Ana Claudia de Souza Pinto, et al.
Memorias Do Instituto Oswaldo Cruz|December 17, 2016
Successful application of virtual screening and molecular dynamics simulations against antimalarial molecular targetsRenata Rachide Nunes, Marina Dos Santos Costa, Bianca Dos Reis Santos, et al.
Journal of Molecular Modeling|January 9, 2017
Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targetsEduardo Habib Bechelane Maia, Vinícius Alves Campos, Bianca Dos Reis Santos, et al.
Pharmaceuticals (Basel, Switzerland)|December 23, 2023
Identification of Potential Multitarget Compounds against Alzheimer's Disease through Pharmacophore-Based Virtual ScreeningGéssica Oliveira Mendes, Moysés Fagundes de Araújo Neto, Deyse Brito Barbosa, et al.
Pageof 2