Adriano D. Andricopulo

发表

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

Marcelo Santos Castilho, Glaucius Oliva, Matheus P. Postigo, 2010, J. Chem. Inf. Model..

Fragment-based QSAR: perspectives in drug design

Adriano D. Andricopulo, Lívia B. Salum, A. Andricopulo, 2009, Molecular Diversity.

PK/DB: database for pharmacokinetic properties and predictive in silico ADME models

Adriano D. Andricopulo, Tiago L. Moda, Leonardo G. Torres, 2008, Bioinform..

Vision 2025, The Brazilian Chemical Society (SBQ) and the global chemistry enterprise: Building a sustainable development strategy

Adriano D. Andricopulo, Vitor F. Ferreira, Vanderlain da Silva Bolzani, 2013 .

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

Glaucius Oliva, Rafael V. C. Guido, Adriano D. Andricopulo, 2008, J. Chem. Inf. Model..

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

Adriano D. Andricopulo, Anacleto S. de Souza, Marcelo T. de Oliveira, 2017, Journal of Computer-Aided Molecular Design.

Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design

Adriano D. Andricopulo, Leonardo L. G. Ferreira, A. Andricopulo, 2018, Front. Pharmacol..

Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach

Osmar Norberto de Souza, Ricardo N. dos Santos, Rafael V. C. Guido, 2013, J. Chem. Inf. Model..

Drug design approaches for neglected tropical diseases: integration of structural biology and medicinal chemistry

Adriano D. Andricopulo, Glaucius Oliva, Rafael Victorio Carvalho Guido, 2010 .

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

Adriano D. Andricopulo, Lívia B. Salum, Napoleão Fonseca Valadares, 2009, J. Chem. Inf. Model..

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

José L. Medina-Franco, Fernanda I. Saldívar-González, Adriano D. Andricopulo, 2018, Journal of chemical information and modeling.

Integração das técnicas de triagem virtual e triagem biológica automatizada em alta escala: oportunidades e desafios em P&D de fármacos

Glaucius Oliva, Adriano D. Andricopulo, Rafaela Scalco Ferreira, 2011 .

Research Journal of Biological Sciences

Adriano D. Andricopulo, Cham Bill Elliot, 2012 .

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

Adriano D. Andricopulo, Igor Polikarpov, Lívia Barros Salum, 2008, J. Chem. Inf. Model..

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

Carlos A. Montanari, Glaucius Oliva, Adriano D. Andricopulo, 2008 .

In Silico Prediction of Human Plasma Protein Binding Using Hologram QSAR

Carlos A. Montanari, Adriano D. Andricopulo, Tiago L. Moda, 2007 .

Synthetic Analogue of the Natural Product Piperlongumine as a Potent Inhibitor of Breast Cancer Cell Line Migration

Ricardo N. dos Santos, Adriano D. Andricopulo, Maysa Furlan, 2017 .

Structure-activity relationships for a class of selective inhibitors of the major cysteine protease from Trypanosoma cruzi

Gustavo Henrique Goulart Trossini, Elizabeth Igne Ferreira, Marcelo Santos Castilho, 2008, Journal of enzyme inhibition and medicinal chemistry.

Three-Dimensional Quantitative Structure-Activity Relationships for a Large Series of Potent Antitubercular Agents

Elizabeth Igne Ferreira, Adriano D. Andricopulo, Carolina Horta Andrade, 2008 .

Classical and Hologram QSAR Studies on a Series of Tacrine Derivatives as Butyrylcholinesterase Inhibitors

Marcelo Santos Castilho, Adriano D. Andricopulo, Rafael Victorio Carvalho Guido, 2007 .

NuBBEDB: an updated database to uncover chemical and biological information from Brazilian biodiversity

Adriano D. Andricopulo, Marilia Valli, A. Andricopulo, 2017, Scientific Reports.

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

Adriano D. Andricopulo, Lívia B. Salum, Igor Polikarpov, 2009 .

Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design

Adriano D. Andricopulo, Leonardo G. Ferreira, 2019, Frontiers Research Topics.

A fragment-based approach for the in silico prediction of blood-brain barrier permeation

Adriano D. Andricopulo, Tiago L. Moda, Alexandre E. Carrara, 2012 .

Protein-protein interaction inhibitors: advances in anticancer drug design

Glaucius Oliva, Adriano D. Andricopulo, Leonardo L. G. Ferreira, 2016, Expert opinion on drug discovery.

Fragment-based and classical quantitative structure–activity relationships for a series of hydrazides as antituberculosis agents

Kerly F. M. Pasqualoto, Adriano D. Andricopulo, Elizabeth I. Ferreira, 2008, Molecular Diversity.