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In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism

PloS one, 2022-07, Vol.17 (7), p.e0270955-e0270955

2022

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Machine learning-based prediction of adverse events following an acute coronary syndrome (PRAISE): a modelling study of pooled datasets

The Lancet (British edition), 2021-01, Vol.397 (10270), p.199-207

2021

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Free energy landscape of siRNA-polycation complexation: Elucidating the effect of molecular geometry, polymer flexibility, and charge neutralization

PloS one, 2017-10, Vol.12 (10), p.e0186816

2017

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The Impact of Natural Compounds on S-Shaped Aβ42 Fibril: From Molecular Docking to Biophysical Characterization

International journal of molecular sciences, 2020-03, Vol.21 (6), p.2017

2020

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When Stiffness Matters: Mechanosensing in Heart Development and Disease

Frontiers in cell and developmental biology, 2020-05, Vol.8, p.334-334

2020

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Virtual screening using covalent docking to find activators for G245S mutant p53

PloS one, 2018-09, Vol.13 (9), p.e0200769

2018

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The Extent of Human Apolipoprotein A-I Lipidation Strongly Affects the β-Amyloid Efflux Across the Blood-Brain Barrier in vitro

Frontiers in neuroscience, 2019-05, Vol.13, p.419

2019

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Insights into the Effect of the G245S Single Point Mutation on the Structure of p53 and the Binding of the Protein to DNA

Molecules (Basel, Switzerland), 2017-08, Vol.22 (8), p.1358

2017

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Fungi, P-Solubilization, and Plant Nutrition

Microorganisms (Basel), 2022-08, Vol.10 (9), p.1716

2022

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Exploration of Spanish Olive Oil Quality with a Miniaturized Low-Cost Fluorescence Sensor and Machine Learning Techniques

Foods, 2021-05, Vol.10 (5), p.1010

2021

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An In Silico Investigation of the Molecular Interactions between Volatile Anesthetics and Actin

Pharmaceuticals (Basel, Switzerland), 2023-12, Vol.17 (1), p.37

2023

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Automated facial characterization and image retrieval by convolutional neural networks

Frontiers in artificial intelligence, 2023-12, Vol.6, p.1230383-1230383

2023

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Protein Environment: A Crucial Triggering Factor in Josephin Domain Aggregation: The Role of 2,2,2-Trifluoroethanol

International journal of molecular sciences, 2018-07, Vol.19 (8), p.2151

2018

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A hydrophobic gold surface triggers misfolding and aggregation of the amyloidogenic Josephin domain in monomeric form, while leaving the oligomers unaffected

PloS one, 2013-03, Vol.8 (3), p.e58794

2013

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In Silico Analysis of the Multi-Targeted Mode of Action of Ivermectin and Related Compounds

Computation, 2022-04, Vol.10 (4), p.51

2022

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Genetic signature of differentiated thyroid carcinoma susceptibility: a machine learning approach

European thyroid journal, 2022-10, Vol.11 (5), p.1-12

2022

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Machine learning approaches to predict TAS2R receptors for bitterants

Biotechnology and bioengineering, 2024-06, Vol.121 (6), p.1755-1758

2024

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MEvA-X: a hybrid multiobjective evolutionary tool using an XGBoost classifier for biomarkers discovery on biomedical datasets

Bioinformatics (Oxford, England), 2023-07, Vol.39 (7)

2023

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In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism

PloS one, 2022-01, Vol.17 (7)

2022

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A Machine Learning Approach for Mortality Prediction in COVID-19 Pneumonia: Development and Evaluation of the Piacenza Score

Journal of medical Internet research, 2021-05, Vol.23 (5), p.e29058-e29058

2021

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Ultrasonic waves effect on S-shaped β-amyloids conformational dynamics by non-equilibrium molecular dynamics

Journal of molecular graphics & modelling, 2020-05, Vol.96, p.107518-107518, Article 107518

2020

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A survey on computational taste predictors

European food research & technology, 2022-09, Vol.248 (9), p.2215-2235

2022

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Iron oxide/PAMAM nanostructured hybrids: combined computational and experimental studies

Journal of materials science, 2016-02, Vol.51 (4), p.1996-2007

2016

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An innovative artificial intelligence-based method to compress complex models into explainable, model-agnostic and reduced decision support systems with application to healthcare (NEAR)

Artificial intelligence in medicine, 2024-05, Vol.151, p.102841-102841, Article 102841

2024

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A molecular dynamics study of a miRNA:mRNA interaction

Journal of molecular modeling, 2011-11, Vol.17 (11), p.2895-2906

2011

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In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism

Machine learning-based prediction of adverse events following an acute coronary syndrome (PRAISE): a modelling study of pooled datasets

Free energy landscape of siRNA-polycation complexation: Elucidating the effect of molecular geometry, polymer flexibility, and charge neutralization

The Impact of Natural Compounds on S-Shaped Aβ42 Fibril: From Molecular Docking to Biophysical Characterization

When Stiffness Matters: Mechanosensing in Heart Development and Disease

Virtual screening using covalent docking to find activators for G245S mutant p53

The Extent of Human Apolipoprotein A-I Lipidation Strongly Affects the β-Amyloid Efflux Across the Blood-Brain Barrier in vitro

Insights into the Effect of the G245S Single Point Mutation on the Structure of p53 and the Binding of the Protein to DNA

Fungi, P-Solubilization, and Plant Nutrition

Exploration of Spanish Olive Oil Quality with a Miniaturized Low-Cost Fluorescence Sensor and Machine Learning Techniques

An In Silico Investigation of the Molecular Interactions between Volatile Anesthetics and Actin

Automated facial characterization and image retrieval by convolutional neural networks

Protein Environment: A Crucial Triggering Factor in Josephin Domain Aggregation: The Role of 2,2,2-Trifluoroethanol

A hydrophobic gold surface triggers misfolding and aggregation of the amyloidogenic Josephin domain in monomeric form, while leaving the oligomers unaffected

In Silico Analysis of the Multi-Targeted Mode of Action of Ivermectin and Related Compounds

Genetic signature of differentiated thyroid carcinoma susceptibility: a machine learning approach

Machine learning approaches to predict TAS2R receptors for bitterants

MEvA-X: a hybrid multiobjective evolutionary tool using an XGBoost classifier for biomarkers discovery on biomedical datasets

In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism

A Machine Learning Approach for Mortality Prediction in COVID-19 Pneumonia: Development and Evaluation of the Piacenza Score

Ultrasonic waves effect on S-shaped β-amyloids conformational dynamics by non-equilibrium molecular dynamics

A survey on computational taste predictors

Iron oxide/PAMAM nanostructured hybrids: combined computational and experimental studies

An innovative artificial intelligence-based method to compress complex models into explainable, model-agnostic and reduced decision support systems with application to healthcare (NEAR)

A molecular dynamics study of a miRNA:mRNA interaction

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