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Detection of drug-drug interactions through data mining studies using clinical sources, scientific literature and social media

Briefings in bioinformatics, 2018-09, Vol.19 (5), p.863-877

2018

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Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery

Current topics in medicinal chemistry, 2008-12, Vol.8 (18), p.1555-1572

2008

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One Year of SARS-CoV-2: How Much Has the Virus Changed?

Biology (Basel, Switzerland), 2021-01, Vol.10 (2), p.91

2021

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Similarity-based modeling in large-scale prediction of drug-drug interactions

Nature protocols, 2014-09, Vol.9 (9), p.2147-2163

2014

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High-throughput methods for combinatorial drug discovery

Science translational medicine, 2013-10, Vol.5 (205), p.205rv1

2013

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Drug-drug interaction through molecular structure similarity analysis

Journal of the American Medical Informatics Association : JAMIA, 2012-11, Vol.19 (6), p.1066-1074

2012

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In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies

Current medicinal chemistry, 2019-01, Vol.26 (10), p.1746-1760

2019

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Molecular Docking and Drug Discovery in β-Adrenergic Receptors

Current medicinal chemistry, 2017-12, Vol.24 (39)

2017

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Detection of drug-drug interactions by modeling interaction profile fingerprints

PloS one, 2013-03, Vol.8 (3), p.e58321

2013

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Medicinal chemistry and bioinformatics--current trends in drugs discovery with networks topological indices

Current topics in medicinal chemistry, 2007-05, Vol.7 (10), p.1015-1029

2007

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Combing signals from spontaneous reports and electronic health records for detection of adverse drug reactions

Journal of the American Medical Informatics Association : JAMIA, 2013-05, Vol.20 (3), p.413-419

2013

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Exploring the Multi-Target Performance of Mitochondriotropic Antioxidants against the Pivotal Alzheimer's Disease Pathophysiological Hallmarks

Molecules (Basel, Switzerland), 2020-01, Vol.25 (2), p.276

2020

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Adenosine Receptor Ligands: Coumarin–Chalcone Hybrids as Modulating Agents on the Activity of hARs

Molecules (Basel, Switzerland), 2020-09, Vol.25 (18), p.4306

2020

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A method for controlling complex confounding effects in the detection of adverse drug reactions using electronic health records

Journal of the American Medical Informatics Association : JAMIA, 2014-03, Vol.21 (2), p.308-314

2014

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Improving Detection of Arrhythmia Drug-Drug Interactions in Pharmacovigilance Data through the Implementation of Similarity-Based Modeling

PloS one, 2015-06, Vol.10 (6), p.e0129974

2015

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Ligand and Structure-based Modeling of Passive Diffusion through the Blood-Brain Barrier

Current medicinal chemistry, 2018-03, Vol.25 (9), p.1073-1089

2018

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Probabilistic Neural Network Model for the In Silico Evaluation of Anti-HIV Activity and Mechanism of Action

Journal of medicinal chemistry, 2006-02, Vol.49 (3), p.1118-1124

2006

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Feasibility of Prioritizing Drug–Drug-Event Associations Found in Electronic Health Records

Drug safety, 2016-01, Vol.39 (1), p.45-57

2016

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Enhancing adverse drug event detection in electronic health records using molecular structure similarity: application to pancreatitis

PloS one, 2012-07, Vol.7 (7), p.e41471

2012

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Monoamine oxidase inhibitors: ten years of docking studies

Current topics in medicinal chemistry, 2012-10, Vol.12 (20), p.2145-2162

2012

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The role of drug profiles as similarity metrics: applications to repurposing, adverse effects detection and drug-drug interactions

Briefings in bioinformatics, 2017-07, Vol.18 (4), p.670-681

2017

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Design, synthesis, and vasorelaxant and platelet antiaggregatory activities of coumarin–resveratrol hybrids

Bioorganic & medicinal chemistry letters, 2006-01, Vol.16 (2), p.257-261

2006

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Predicting monoamine oxidase inhibitory activity through ligand-based models

Current topics in medicinal chemistry, 2012-10, Vol.12 (20), p.2258-2274

2012

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Hydroxybenzoic Acid Derivatives as Dual-Target Ligands: Mitochondriotropic Antioxidants and Cholinesterase Inhibitors

Frontiers in chemistry, 2018-04, Vol.6, p.126-126

2018

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State of the art and development of a drug-drug interaction large scale predictor based on 3D pharmacophoric similarity

Current drug metabolism, 2014-01, Vol.15 (5), p.490-501

2014

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Detection of drug-drug interactions through data mining studies using clinical sources, scientific literature and social media

Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery

One Year of SARS-CoV-2: How Much Has the Virus Changed?

Similarity-based modeling in large-scale prediction of drug-drug interactions

High-throughput methods for combinatorial drug discovery

Drug-drug interaction through molecular structure similarity analysis

In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies

Molecular Docking and Drug Discovery in β-Adrenergic Receptors

Detection of drug-drug interactions by modeling interaction profile fingerprints

Medicinal chemistry and bioinformatics--current trends in drugs discovery with networks topological indices

Combing signals from spontaneous reports and electronic health records for detection of adverse drug reactions

Exploring the Multi-Target Performance of Mitochondriotropic Antioxidants against the Pivotal Alzheimer's Disease Pathophysiological Hallmarks

Adenosine Receptor Ligands: Coumarin–Chalcone Hybrids as Modulating Agents on the Activity of hARs

A method for controlling complex confounding effects in the detection of adverse drug reactions using electronic health records

Improving Detection of Arrhythmia Drug-Drug Interactions in Pharmacovigilance Data through the Implementation of Similarity-Based Modeling

Ligand and Structure-based Modeling of Passive Diffusion through the Blood-Brain Barrier

Probabilistic Neural Network Model for the In Silico Evaluation of Anti-HIV Activity and Mechanism of Action

Feasibility of Prioritizing Drug–Drug-Event Associations Found in Electronic Health Records

Enhancing adverse drug event detection in electronic health records using molecular structure similarity: application to pancreatitis

Monoamine oxidase inhibitors: ten years of docking studies

The role of drug profiles as similarity metrics: applications to repurposing, adverse effects detection and drug-drug interactions

Design, synthesis, and vasorelaxant and platelet antiaggregatory activities of coumarin–resveratrol hybrids

Predicting monoamine oxidase inhibitory activity through ligand-based models

Hydroxybenzoic Acid Derivatives as Dual-Target Ligands: Mitochondriotropic Antioxidants and Cholinesterase Inhibitors

State of the art and development of a drug-drug interaction large scale predictor based on 3D pharmacophoric similarity

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