Molecular Architect: A User-Friendly Workflow for Virtual Screening

por Maia, Eduardo H. B., Medaglia, Lucas Rolim, da Silva, Alisson Marques, Taranto, Alex G.
Publicado 2020

Structure-Based Virtual Screening: From Classical to Artificial Intelligence

por Maia, Eduardo Habib Bechelane, Assis, Letícia Cristina, de Oliveira, Tiago Alves, da Silva, Alisson Marques, Taranto, Alex Gutterres
Publicado 2020

Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems

por de Oliveira, Tiago Alves, Medaglia, Lucas Rolim, Maia, Eduardo Habib Bechelane, Assis, Letícia Cristina, de Carvalho, Paulo Batista, da Silva, Alisson Marques, Taranto, Alex Gutterres
Publicado 2022

Brazilian malaria molecular targets (BraMMT): selected receptors for virtual high-throughput screening experiments

por Nunes, Renata Rachide, da Fonseca, Amanda Luisa, Pinto, Ana Claudia de Souza, Maia, Eduardo Habib Bechelane, da Silva, Alisson Marques, Varotti, Fernando de Pilla, Taranto, Alex Gutterres
Publicado 2019

Successful application of virtual screening and molecular dynamics simulations against antimalarial molecular targets

por Nunes, Renata Rachide, Costa, Marina dos Santos, Santos, Bianca dos Reis, da Fonseca, Amanda Luisa, Ferreira, Lorena Sales, Chagas, Rafael Cesar Russo, da Silva, Alisson Marques, Varotti, Fernando de Pilla, Taranto, Alex Gutterres
Publicado 2016