Rafael V. C. Guido

According to our database, Rafael V. C. Guido authored at least 6 papers between 2008 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Fuzz Testing Molecular Representation Using Deep Variational Anomaly Generation.

Victor H. R. Nogueira, Rishabh Sharma, Rafael V. C. Guido, Michael J. Keiser

J. Chem. Inf. Model., 2025

2022

Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika.

Melina Mottin, Bruna Katiele de Paula Sousa, Nathalya Cristina de Moraes Roso Mesquita, Ketllyn Irene Zagato de Oliveira, Gabriela Dias Noske, Geraldo Rodrigues Sartori, Aline Albuquerque, Fabio Urbina, Ana C. Puhl, José Teófilo Moreira-Filho, Guilherme E. Souza, Rafael V. C. Guido, Eugene N. Muratov, Bruno Junior Neves, João Herminio Martins Da Silva, Alex E. Clark, Jair L. Siqueira-Neto, Alexander L. Perryman, Glaucius Oliva, Sean Ekins, Carolina Horta Andrade

J. Chem. Inf. Model., 2022

2016

HTP-OligoDesigner: An Online Primer Design Tool for High-Throughput Gene Cloning and Site-Directed Mutagenesis.

Cesar M. Camilo, Gustavo M. A. Lima, Fernando V. Maluf, Rafael V. C. Guido, Igor Polikarpov

J. Comput. Biol., 2016

2013

Discovery of New Inhibitors of <i>Mycobacterium tuberculosis</i> InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach.

Ivani Pauli, Ricardo N. dos Santos, Diana C. Rostirolla, Leonardo K. Martinelli, Rodrigo G. Ducati, Luís Fernando S. M. Timmers, Luiz Augusto Basso, Diógenes Santiago Santos, Rafael V. C. Guido, Adriano D. Andricopulo, Osmar Norberto de Souza

J. Chem. Inf. Model., 2013

2010

Discovery of New Inhibitors of Schistosoma mansoni PNP by Pharmacophore-Based Virtual Screening.

Matheus P. Postigo, Rafael V. C. Guido, Glaucius Oliva, Marcelo Santos Castilho, Ivan da R. Pitta, Julianna F. C. de Albuquerque, Adriano D. Andricopulo

J. Chem. Inf. Model., 2010

2008

Structural Basis for Selective Inhibition of Trypanosomatid Glyceraldehyde-3-Phosphate Dehydrogenase: Molecular Docking and 3D QSAR Studies.

Rafael V. C. Guido, Glaucius Oliva, Carlos Alberto Montanari, Adriano D. Andricopulo

J. Chem. Inf. Model., 2008