M. N. D. Cordeiro

Recent advances on QSAR-based profiling of agonist and antagonist A3 adenosine receptor ligands.

Maykel Cruz-Monteagudo, Feng Luan, M Natália D S Cordeiro, 2013, Current topics in medicinal chemistry.

Computational modeling tools for the design of potent antimalarial bisbenzamidines: overcoming the antimalarial potential of pentamidine.

Maykel Cruz-Monteagudo, Fernanda Borges, M. Cruz-Monteagudo, 2007, Bioorganic & medicinal chemistry.

Activity cliffs in drug discovery: Dr Jekyll or Mr Hyde?

Maykel Cruz-Monteagudo, José L Medina-Franco, Orazio Nicolotti, 2014, Drug discovery today.

Jointly Handling Potency and Toxicity of Antimicrobial Peptidomimetics by Simple Rules from Desirability Theory and Chemoinformatics

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Fernanda Borges, 2011, J. Chem. Inf. Model..

Desirability-based methods of multiobjective optimization and ranking for global QSAR studies. Filtering safe and potent drug candidates from combinatorial libraries.

M. Cruz-Monteagudo, Elena Rosa Domínguez, Carlos Morell, 2008, Journal of combinatorial chemistry.