Taba: A Tool to Analyze the Binding Affinity von da Silva, Amauri Duarte, Bitencourt‐Ferreira, Gabriela, Azevedo, Walter Filgueira

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Docking Screens for Drug Discovery von de Azevedo Jr., Walter Filgueira

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SAnDReS 2.0: Development of machine-learning models to explore the scoring function space von de Azevedo, Jr, Walter Filgueira, Quiroga, Rodrigo, Villarreal, Marcos Ariel, da Silveira, Nelson José Freitas, Bitencourt-Ferreira, Gabriela, da Silva, Amauri Duarte, Veit-Acosta, Martina, Oliveira, Patricia Rufino, Tutone, Marco, Biziukova, Nadezhda, Poroikov, Vladimir, Tarasova, Olga, Baud, Stéphaine

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Molegro Virtual Docker for Docking von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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Docking with SwissDock von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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Docking with AutoDock4 von Bitencourt-Ferreira, Gabriela, Pintro, Val Oliveira, de Azevedo, Walter Filgueira

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Hydrogen Bonds in Protein-Ligand Complexes von Bitencourt-Ferreira, Gabriela, Veit-Acosta, Martina, de Azevedo, Walter Filgueira

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Interaction of copper potential metallodrugs with TMPRSS2: A comparative study of docking tools and its implications on COVID-19 von Vazquez-Rodriguez, Sergio, Ramírez-Contreras, Diego, Noriega, Lisset, García-García, Amalia, Sánchez-Gaytán, Brenda L, Melendez, Francisco J, Castro, María Eugenia, de Azevedo, Jr, Walter Filgueira, González-Vergara, Enrique

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Homology Modeling of Protein Targets with MODELLER von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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Molecular Docking Simulations with ArgusLab von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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Van der Waals Potential in Protein Complexes von Bitencourt-Ferreira, Gabriela, Veit-Acosta, Martina, de Azevedo, Walter Filgueira

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Machine Learning to Predict Binding Affinity von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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Electrostatic Energy in Protein-Ligand Complexes von Bitencourt-Ferreira, Gabriela, Veit-Acosta, Martina, de Azevedo, Walter Filgueira

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Exploring the Scoring Function Space von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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SAnDReS: A Computational Tool for Docking von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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Molecular Dynamics Simulations with NAMD2 von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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How Docking Programs Work von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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Development of machine learning models to predict inhibition of 3‐dehydroquinate dehydratase von Ávila, Maurício Boff, Azevedo, Walter Filgueira

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Structural basis for inhibition of cyclin-dependent kinase 9 by flavopiridol von Filgueira de Azevedo, Walter, Canduri, Fernanda, Freitas da Silveira, Nelson José

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Docking with GemDock von Bitencourt-Ferreira, Gabriela, de Azevedo, Walter Filgueira

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