Adriano D. Andricopulo

According to our database, Adriano D. Andricopulo authored at least 9 papers between 2008 and 2020.

Collaborative distances:

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

2020

Discovery of Potent, Reversible, and Competitive Cruzain Inhibitors with Trypanocidal Activity: A Structure-Based Drug Design Approach.

Mariana Laureano de Souza, Celso de Oliveira Rezende Junior, Rafaela Salgado Ferreira, Rocio Marisol Espinoza Chávez, Leonardo L. G. Ferreira, Brian W. Slafer, Luma G. Magalhães, Renata Krogh, Glaucius Oliva, Fabio Cardoso Cruz, Luiz Carlos Dias, Adriano D. Andricopulo

J. Chem. Inf. Model., 2020

2019

Chemical Space and Diversity of the NuBBE Database: A Chemoinformatic Characterization.

Fernanda I. Saldívar-González, Marilia Valli, Adriano D. Andricopulo, Vanderlan da Silva Bolzani, José L. Medina-Franco

J. Chem. Inf. Model., 2019

2017

Development of a pharmacophore for cruzain using oxadiazoles as virtual molecular probes: quantitative structure-activity relationship studies.

Anacleto Silva de Souza, Marcelo T. de Oliveira, Adriano D. Andricopulo

J. Comput. Aided Mol. Des., 2017

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

2009

Role of Halogen Bonds in Thyroid Hormone Receptor Selectivity: Pharmacophore-Based 3D-QSSR Studies.

Napoleão Fonseca Valadares, Lívia Barros Salum, Igor Polikarpov, Adriano D. Andricopulo, Richard Garratt

J. Chem. Inf. Model., 2009

2008

Structure-Based Approach for the Study of Estrogen Receptor Binding Affinity and Subtype Selectivity.

Lívia Barros Salum, Igor Polikarpov, Adriano D. Andricopulo

J. Chem. Inf. Model., 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

PK/DB: database for pharmacokinetic properties and predictive <i>in silico</i> ADME models.

Tiago L. Moda, Leonardo G. Torres, Alexandre E. Carrara, Adriano D. Andricopulo

Bioinform., 2008