Maykel Cruz-Monteagudo

According to our database, Maykel Cruz-Monteagudo authored at least 7 papers between 2007 and 2019.

Collaborative distances:

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

2019

CompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring.

Yunierkis Pérez-Castillo, Stellamaris Sotomayor-Burneo, Karina Beatriz Jimenes Vargas, Mario Salvador González-Rodríguez, Maykel Cruz-Monteagudo, Vinicio Armijos-Jaramillo, M. Natália Dias Soeiro Cordeiro, Fernanda Borges, Aminael Sánchez-Rodríguez, Eduardo Tejera

J. Chem. Inf. Model., 2019

2015

Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands.

Daimel Castillo-González, Jean-Louis Mergny, Aurore De Rache, Gisselle Pérez-Machado, Miguel Ángel Cabrera-Pérez, Orazio Nicolotti, Antonellina Introcaso, Giuseppe Felice Mangiatordi, Aurore Guédin, Anne Bourdoncle, Teresa M. Garrigues, Federico Pallardó, M. Natália Dias Soeiro Cordeiro, Cesar Paz-y-Miño, Eduardo Tejera, Fernanda Borges, Maykel Cruz-Monteagudo

J. Chem. Inf. Model., 2015

2011

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

Maykel Cruz-Monteagudo, Fernanda Borges, M. Natália Dias Soeiro Cordeiro

J. Chem. Inf. Model., 2011

Markov Entropy Centrality: Chemical, Biological, Crime, and Legislative Networks.

Cristian R. Munteanu, Julián Dorado, Alejandro Pazos Sierra, Francisco J. Prado-Prado, L. G. Pérez-Montoto, Santiago Vilar, Florencio M. Ubeira, Angeles Sánchez-Gonzaléz, Maykel Cruz-Monteagudo, Sonia Arrasate, Nuria Sotomayor, Esther Lete, Aliuska Duardo-Sánchez, Antonio Díaz-López, Grace Patlewicz, Humberto González Díaz

Proceedings of the Towards an Information Theory of Complex Networks, 2011

2008

Desirability-based multiobjective optimization for global QSAR studies: Application to the design of novel NSAIDs with improved analgesic, antiinflammatory, and ulcerogenic profiles.

Maykel Cruz-Monteagudo, Fernanda Borges, M. Natália Dias Soeiro Cordeiro

J. Comput. Chem., 2008

2007

Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.

Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007

Computational chemistry approach for the early detection of drug-induced idiosyncratic liver toxicity.

Maykel Cruz-Monteagudo, M. Natália Dias Soeiro Cordeiro, Fernanda Borges

J. Comput. Chem., 2007