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Memorias Do Instituto Oswaldo Cruz|March 16, 2022
Computational approaches towards the discovery and optimisation of cruzain inhibitorsViviane Corrêa Santos, Rafaela Salgado Ferreira
ACS Omega|May 29, 2020
Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular DockingRafaela Salgado Ferreira, Jean-Luc Pons, Gilles Labesse
Journal of Chemical Theory and Computation|June 18, 2021
PyAutoFEP: An Automated Free Energy Perturbation Workflow for GROMACS Integrating Enhanced Sampling MethodsLuan Carvalho Martins, Elio A Cino, Rafaela Salgado Ferreira
Molecular Informatics|December 5, 2024
Ultra-Large Virtual Screening: Definition, Recent Advances, and Challenges in Drug DesignGabriel Corrêa Veríssimo, Rafaela Salgado Ferreira, Vinícius Gonçalves Maltarollo
Current Medicinal Chemistry|August 12, 2017
Structure-based Approaches Targeting Parasite Cysteine ProteasesRafael Pinto Vieira, Viviane Corrêa Santos, Rafaela Salgado Ferreira
Memorias Do Instituto Oswaldo Cruz|November 13, 2015
Computational drug design strategies applied to the modelling of human immunodeficiency virus-1 reverse transcriptase inhibitorsLucianna Helene Santos, Rafaela Salgado Ferreira, Ernesto Raúl Caffarena
Journal of Chemical Information and Modeling|February 21, 2023
Experimental and Computational Study of Aryl-thiosemicarbazones Inhibiting Cruzain Reveals Reversible Inhibition and a Stepwise MechanismLuan Carvalho Martins, Renata Barbosa de Oliveira, Jerônimo Lameira, et al.
Acta Crystallographica. Section F, Structural Biology Communications|June 18, 2019
Cruzain structures: apocruzain and cruzain bound to S-methyl thiomethanesulfonate and implications for drug designElany Barbosa da Silva, Elfriede Dall, Peter Briza, et al.
ACS Infectious Diseases|December 18, 2018
Structural Basis for the Interaction and Processing of β-Lactam Antibiotics by l,d-Transpeptidase 3 (Ldt<sub>Mt3</sub>) from Mycobacterium tuberculosisGerardo Andrés Libreros-Zúñiga, Catharina Dos Santos Silva, Rafaela Salgado Ferreira, et al.
Journal of Computer-Aided Molecular Design|December 18, 2015
Unraveling the distinctive features of hemorrhagic and non-hemorrhagic snake venom metalloproteinases using molecular simulationsRaoni Almeida de Souza, Natalia Díaz, Ronaldo Alves Pinto Nagem, et al.
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