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Rafaela S Ferreira

Showing results (1-10 of 48) with videos related to

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Current Pharmaceutical Design|May 22, 2013
Structure-based drug design to overcome drug resistance: challenges and opportunitiesRafaela S Ferreira, Adriano D Andricopulo
Journal of Biomolecular Structure & Dynamics|June 28, 2021
pH and non-covalent ligand binding modulate Zika virus NS2B/NS3 protease binding site residues: Discoveries from MD and constant pH MD simulationsLucianna H Santos, Ernesto R Caffarena, Rafaela S Ferreira
Methods in Molecular Biology (Clifton, N.J.)|August 28, 2019
Integrating Molecular Docking and Molecular Dynamics SimulationsLucianna H S Santos, Rafaela S Ferreira, Ernesto R Caffarena
Molecules (Basel, Switzerland)|September 23, 2022
In Silico Study towards Repositioning of FDA-Approved Drug Candidates for Anticoronaviral Therapy: Molecular Docking, Molecular Dynamics and Binding Free Energy CalculationsWesam S Qayed, Rafaela S Ferreira, José Rogério A Silva
Current Opinion in Biotechnology|September 8, 2009
Docking and chemoinformatic screens for new ligands and targetsPeter Kolb, Rafaela S Ferreira, John J Irwin, et al.
Expert Opinion on Drug Discovery|June 1, 2012
In silico screening strategies for novel inhibitors of parasitic diseasesRafaela S Ferreira, Rafael Vc Guido, Adriano D Andricopulo, et al.
Current Topics in Medicinal Chemistry|April 28, 2018
Structure-Based Virtual Screening and Biochemical Evaluation for the Identification of Novel Trypanosoma brucei Aldolase InhibitorsLeonardo L G Ferreira, Rafaela S Ferreira, David L Palomino, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|January 11, 2019
nAPOLI: A Graph-Based Strategy to Detect and Visualize Conserved Protein-Ligand Interactions in Large-ScaleAlexandre V Fassio, Lucianna H Santos, Sabrina A Silveira, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 7, 2009
Docking for fragment inhibitors of AmpC beta-lactamaseDenise G Teotico, Kerim Babaoglu, Gabriel J Rocklin, et al.
European Journal of Medicinal Chemistry|October 5, 2018
Synthesis and structure-activity relationship studies of cruzain and rhodesain inhibitorsDébora A Rocha, Elany B Silva, Isadora S Fortes, et al.
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Current Pharmaceutical Design|May 22, 2013
Structure-based drug design to overcome drug resistance: challenges and opportunitiesRafaela S Ferreira, Adriano D Andricopulo
Journal of Biomolecular Structure & Dynamics|June 28, 2021
pH and non-covalent ligand binding modulate Zika virus NS2B/NS3 protease binding site residues: Discoveries from MD and constant pH MD simulationsLucianna H Santos, Ernesto R Caffarena, Rafaela S Ferreira
Methods in Molecular Biology (Clifton, N.J.)|August 28, 2019
Integrating Molecular Docking and Molecular Dynamics SimulationsLucianna H S Santos, Rafaela S Ferreira, Ernesto R Caffarena
Molecules (Basel, Switzerland)|September 23, 2022
In Silico Study towards Repositioning of FDA-Approved Drug Candidates for Anticoronaviral Therapy: Molecular Docking, Molecular Dynamics and Binding Free Energy CalculationsWesam S Qayed, Rafaela S Ferreira, José Rogério A Silva
Current Opinion in Biotechnology|September 8, 2009
Docking and chemoinformatic screens for new ligands and targetsPeter Kolb, Rafaela S Ferreira, John J Irwin, et al.
Expert Opinion on Drug Discovery|June 1, 2012
In silico screening strategies for novel inhibitors of parasitic diseasesRafaela S Ferreira, Rafael Vc Guido, Adriano D Andricopulo, et al.
Current Topics in Medicinal Chemistry|April 28, 2018
Structure-Based Virtual Screening and Biochemical Evaluation for the Identification of Novel Trypanosoma brucei Aldolase InhibitorsLeonardo L G Ferreira, Rafaela S Ferreira, David L Palomino, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|January 11, 2019
nAPOLI: A Graph-Based Strategy to Detect and Visualize Conserved Protein-Ligand Interactions in Large-ScaleAlexandre V Fassio, Lucianna H Santos, Sabrina A Silveira, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 7, 2009
Docking for fragment inhibitors of AmpC beta-lactamaseDenise G Teotico, Kerim Babaoglu, Gabriel J Rocklin, et al.
European Journal of Medicinal Chemistry|October 5, 2018
Synthesis and structure-activity relationship studies of cruzain and rhodesain inhibitorsDébora A Rocha, Elany B Silva, Isadora S Fortes, et al.
Pageof 5