Fernanda Borges

发表

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

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Fernanda Borges, 2008, J. Comput. Chem..

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, Fernanda Borges, Humberto González Díaz, 2007, J. Comput. Chem..

CompScore: boosting structure-based virtual screening performance by incorporating docking scoring functions components into consensus scoring

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Fernanda Borges, 2019 .

Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A2B Adenosine Receptor Antagonists

Fernanda Borges, Isis Bonet, Pedro Franco-Montero, 2013, J. Chem. Inf. Model..

Recent Trends on QSAR in the Pharmaceutical Perceptions

Mukesh Doble, Alan Talevi, M. Natália D. S. Cordeiro, 2018 .

Ensemble-based modeling of chemical compounds with antimalarial activity.

Maykel Cruz-Monteagudo, Fernanda Borges, Emilio Benfenati, 2019, Current topics in medicinal chemistry.

Computer-aided Drug Discovery Methodologies in the Modeling of Dual Target Ligands as Potential Parkinson’s Disease Therapeutics

M. Natália D. S. Cordeiro, Fernanda Borges, Eduardo Tejera, 2018 .

Desirability-based multi-criteria virtual screening of selective antimicrobial cyclic β-hairpin cationic peptidomimetics.

Maykel Cruz-Monteagudo, Fernanda Borges, M Natália D S Cordeiro, 2013, Current pharmaceutical design.

Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson’s Disease Dual Target Ligands

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Fernanda Borges, 2017, Current neuropharmacology.

From flamingo dance to (desirable) drug discovery: a nature-inspired approach.

Stephan C Schürer, Maykel Cruz-Monteagudo, Fernanda Borges, 2017, Drug discovery today.

Probing the Hypothesis of SAR Continuity Restoration by the Removal of Activity Cliffs Generators in QSAR.

Maykel Cruz-Monteagudo, Fernanda Borges, José L Medina-Franco, 2016, Current pharmaceutical design.

The Mu.Ta.Lig. Chemotheca: A Community-Populated Molecular Database for Multi-Target Ligands Identification and Compound-Repurposing

Fernanda Borges, Stefano Alcaro, Thierry Langer, 2018, Front. Chem..

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..

Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2AAdenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors.

Maykel Cruz-Monteagudo, Fernanda Borges, Eduardo Tejera, 2016, Current pharmaceutical design.

Improved virtual screening performance through docking scoring fusion in the discovery of dual target ligands for Parkinson’s disease

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Fernanda Borges, 2015 .

Unified QSAR & network‐based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks

Fernanda Borges, Humberto González Díaz, Francisco J. Prado-Prado, 2010, J. Comput. Chem..

Prioritizing Hits with Appropriate Trade‐Offs Between HIV‐1 Reverse Transcriptase Inhibitory Efficacy and MT4 Blood Cells Toxicity Through Desirability‐Based Multiobjective Optimization and Ranking

Maykel Cruz-Monteagudo, Fernanda Borges, Hai PhamThe, 2010, Molecular informatics.

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

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Fernanda Borges, 2008, J. Comput. Chem..

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.

QSAR and Complex Network Recognition of miRNAs in Stem Cells

Fernanda Borges, Lourdes Santana, Eugenio Uriarte, 2013 .

Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors.

Fernanda Borges, M Natália D S Cordeiro, Aliuska Morales Helguera, 2013, European journal of medicinal chemistry.

Computational Drug Target Screening through Protein Interaction Profiles

George Hripcsak, Fernanda Borges, Santiago Vilar, 2016, Scientific Reports.

Chromone as a Privileged Scaffold in Drug Discovery: Recent Advances.

Fernanda Borges, Joana Reis, J. Reis, 2017, Journal of medicinal chemistry.

Lipophilic caffeic and ferulic acid derivatives presenting cytotoxicity against human breast cancer cells.

Fernanda Borges, Jorge Garrido, P. Oliveira, 2011, Chemical research in toxicology.