I. Prokopczyk

Optimization of Resveratrol Used as a Scaffold to Design Histone Deacetylase (HDAC-1 and HDAC-2) Inhibitors

G. Sartori, C. Chin, Jean Leandro Dos Santos, 2022, Pharmaceuticals.

Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitors.

Glaucius Oliva, Adriano D Andricopulo, Carlos A Montanari, 2009, Bioorganic & medicinal chemistry.

Design, synthesis and biological evaluation of N-oxide derivatives with potent in vivo antileishmanial activity

F. Henrique-Silva, Danyelle Toyama, A. M. Baviera, 2021, PloS one.

Integration of methods in cheminformatics and biocalorimetry for the design of trypanosomatid enzyme inhibitors.

Igor M. Prokopczyk, J. Silva, A. Leitão, 2014, Future medicinal chemistry.

Hydrogen Bond Basicity Prediction for Medicinal Chemistry Design.

Igor M. Prokopczyk, P. Kenny, G. Sartori, 2016, Journal of medicinal chemistry.

The influence of hydrogen bonding on partition coefficients

Carlos A. Montanari, Peter W. Kenny, Josmar R. Rocha, 2017, Journal of Computer-Aided Molecular Design.

Automated molecule editing in molecular design

Peter W. Kenny, Carlos A. Montanari, Igor M. Prokopczyk, 2013, Journal of Computer-Aided Molecular Design.

ClogPalk: a method for predicting alkane/water partition coefficient

Peter W. Kenny, Carlos A. Montanari, Igor M. Prokopczyk, 2013, Journal of Computer-Aided Molecular Design.