Pre-clinical effects of metformin and aspirin on the cell lines of different breast cancer subtypes von Amaral, Maria Eduarda Azambuja, Nery, Laura Roesler, Leite, Carlos Eduardo, de Azevedo Junior, Walter Filgueira, Campos, Maria Martha

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

The use of biodiversity as source of new chemical entities against defined molecular targets for treatment of malaria, tuberculosis, and T-cell mediated diseases - A Review von Basso, Luiz Augusto, da Silva, Luiz Hildebrando Pereira, Fett-Neto, Arthur Germano, de Azevedo, Jr, Walter Filgueira, Moreira, Icaro de Souza, Palma, Mário Sérgio, Calixto, João Batista, Astolfi Filho, Spartaco, dos Santos, Ricardo Ribeiro, Soares, Milena Botelho Pereira, Santos, Diógenes Santiago

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

Structural bioinformatics study of cyclin-dependent kinases complexed with inhibitors von Canduri, Fernanda, Da Silveira, Nelson José Freitas, Câmera Junior, João Carlos, De Azevedo Júnior, Walter Filgueira

Volltext

Molecular models for shikimate pathway enzymes of Xylella fastidiosa von Arcuri, Helen Andrade, Canduri, Fernanda, Pereira, José Henrique, da Silveira, Nelson José Freitas, Camera, João Carlos, de Oliveira, Jaim Simões, Basso, Luiz Augusto, Palma, Mário Sérgio, Santos, Diógenes Santiago, de Azevedo, Walter Filgueira

Volltext

A influência do fator de vibração térmica na densidade eletrônica de cristais bidimensionais von Delatorre, Plinio, Azevedo Junior, Walter Filgueira de

Volltext

Crystallographic studies of fish hemoglobins von Delatorre, Plínio, Delamano, Márcia, Fadel, Valmir, Honda, Rubens Tomio, Smarra, André Luís Soares, Canduri, Fernanda, Oliveri, Johnny Rizzieri, Bonilla-Rodriguez, Gustavo Orlando, De Azevedo Júnior, Walter Filgueira

Volltext