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María Jimena Martínez
María Jimena Martínez
Researcher, ISISTAN, Universidad Nacional del Centro de la Pcia. de Bs. As. and CONICET
E-mailová adresa ověřena na: isistan.unicen.edu.ar
Název
Citace
Citace
Rok
QSAR classification models for predicting the activity of inhibitors of beta-secretase (BACE1) associated with Alzheimer’s disease
I Ponzoni, V Sebastián-Pérez, MJ Martínez, C Roca, C De la Cruz Pérez, ...
Scientific reports 9 (1), 9102, 2019
542019
Visual analytics in cheminformatics: user-supervised descriptor selection for QSAR methods
MJ Martínez, I Ponzoni, MF Díaz, GE Vazquez, AJ Soto
Journal of cheminformatics 7, 1-17, 2015
392015
Modesus: A machine learning tool for selection of molecular descriptors in qsar studies applied to molecular informatics
MJ Martínez, M Razuc, I Ponzoni
BioMed research international 2019, 2019
222019
Biclustering as strategy for improving feature selection in consensus QSAR modeling
MJ Martínez, JS Dussaut, I Ponzoni
Electronic Notes in Discrete Mathematics 69, 117-124, 2018
172018
QSPR Models for Predicting Log Pliver Values for Volatile Organic Compounds Combining Statistical Methods and Domain Knowledge
D Palomba, MJ Martínez, I Ponzoni, MF Díaz, GE Vazquez, AJ Soto
Molecules 17 (12), 14937-14953, 2012
172012
QSAR modelling to identify LRRK2 inhibitors for Parkinson’s disease
V Sebastián-Pérez, MJ Martínez, C Gil, NE Campillo, A Martínez, ...
Journal of integrative bioinformatics 16 (1), 20180063, 2019
142019
Feature Selection for Polymer Informatics: Evaluating Scalability and Robustness of the FS4RVDD Algorithm Using Synthetic Polydisperse Data Sets
F Cravero, SA Schustik, MJ Martínez, GE Vázquez, MF Díaz, I Ponzoni
Journal of chemical information and modeling 60 (2), 592-603, 2019
122019
Computer-aided design of polymeric materials: Computational study for characterization of databases for prediction of mechanical properties under polydispersity
F Cravero, SA Schustik, MJ Martínez, CD Barranco, MF Díaz, I Ponzoni
Chemometrics and Intelligent Laboratory Systems 191, 65-72, 2019
122019
Computational modelling of mechanical properties for new polymeric materials with high molecular weight
F Cravero, MJ Martínez, I Ponzoni, MF Diaz
Chemometrics and Intelligent Laboratory Systems 193, 103851, 2019
112019
GeRNet: a gene regulatory network tool
JS Dussaut, CA Gallo, F Cravero, MJ Martínez, JA Carballido, I Ponzoni
Biosystems 162, 1-11, 2017
112017
Comparación de las características fisiológicas del patinaje de velocidad sobre ruedas con el cicloergómetro y el tapiz rodante. Centro de Investigación y Medicina del Deporte …
M Martínez
Revista de Investigación y Documentación sobre las ciencias de la Educación …, 1991
91991
DELPHOS: computational tool for selection of relevant descriptor subsets in ADMET prediction
AJ Soto, MJ Martínez, RL Cecchini, GE Vazquez, I Ponzoni
1st International Meeting of Pharmaceutical Sciences, 2010
72010
QSAR Classification models for predicting the activity of inhibitors of beta-secretase (BACE1) associated with Alzheimer’s disease. Sci Rep 9: 9102
I Ponzoni, V Sebastián-Pérez, MJ Martínez, C Roca, C De la Cruz Pérez, ...
62019
Feature selection and polydispersity characterization for QSPR modelling: predicting a tensile property
F Cravero, S Schustik, MJ Martínez, CD Barranco, MF Díaz, I Ponzoni
Practical Applications of Computational Biology and Bioinformatics, 12th …, 2019
62019
Multitask Deep Neural Networks for Ames Mutagenicity Prediction
MJ Martínez, MV Sabando, AJ Soto, C Roca, C Requena-Triguero, ...
Journal of Chemical Information and Modeling 62 (24), 6342-6351, 2022
52022
FS4RVDD: A Feature Selection Algorithm for Random Variables with Discrete Distribution
F Cravero, S Schustik, MJ Martínez, MF Díaz, I Ponzoni
Information Processing and Management of Uncertainty in Knowledge-Based …, 2018
52018
Qsar classification models for predicting affinity to blood or liver of volatile organic compounds in e-health
F Cravero, MJ Martínez, MF Díaz, I Ponzoni
Bioinformatics and Biomedical Engineering: 5th International Work-Conference …, 2017
42017
Design of new dispersants using machine learning and visual analytics
MJ Martínez, R Naveiro, AJ Soto, P Talavante, SH Kim Lee, ...
Polymers 15 (5), 1324, 2023
32023
QSAR modelling for drug discovery: predicting the activity of LRRK2 inhibitors for parkinson’s disease using cheminformatics approaches
V Sebastián-Pérez, MJ Martínez, C Gil, NE Campillo, A Martínez, ...
Practical Applications of Computational Biology and Bioinformatics, 12th …, 2019
32019
Intelligent Systems for Predictive Modelling in Cheminformatics: QSPR Models for Material Design using Machine Learning and Visual Analytics Tools
F Cravero, MJ Martinez, GE Vazquez, MF Díaz, I Ponzoni
10th International Conference on Practical Applications of Computational …, 2016
32016
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Články 1–20