Fernanda Borges
Orcid: 0000-0003-1050-2402
According to our database1,
Fernanda Borges
authored at least 9 papers
between 2007 and 2019.
Collaborative distances:
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Bibliography
2019
CompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring.
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.
J. Chem. Inf. Model., 2015
2013
Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A<sub>2B</sub> Adenosine Receptor Antagonists.
J. Chem. Inf. Model., 2013
2011
Two New Parameters Based on Distances in a Receiver Operating Characteristic Chart for the Selection of Classification Models.
J. Chem. Inf. Model., 2011
Jointly Handling Potency and Toxicity of Antimicrobial Peptidomimetics by Simple Rules from Desirability Theory and Chemoinformatics.
J. Chem. Inf. Model., 2011
2010
Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks.
J. Comput. Chem., 2010
2008
Desirability-based multiobjective optimization for global QSAR studies: Application to the design of novel NSAIDs with improved analgesic, antiinflammatory, and ulcerogenic profiles.
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.
J. Comput. Chem., 2007
Computational chemistry approach for the early detection of drug-induced idiosyncratic liver toxicity.
J. Comput. Chem., 2007