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Strigolactones, from Plants to Human Health: Achievements and Challenges

Molecules (Basel, Switzerland), 2021-07, Vol.26 (15), p.4579

2021

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The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery

Journal of medicinal chemistry, 2017-08, Vol.60 (16), p.6781-6827

2017

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Binding of Androgen- and Estrogen-Like Flavonoids to Their Cognate (Non)Nuclear Receptors: A Comparison by Computational Prediction

Molecules (Basel, Switzerland), 2021-03, Vol.26 (6), p.1613

2021

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Editorial: Computational methods for protein characterization: in memoriam of Donald Abraham

Frontiers in molecular biosciences, 2023-09, Vol.10

2023

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Iron Metabolism at the Interface between Host and Pathogen: From Nutritional Immunity to Antibacterial Development

International journal of molecular sciences, 2020-03, Vol.21 (6), p.2145

2020

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Molecular modeling simulation studies reveal new potential inhibitors against HPV E6 protein

PloS one, 2019-03, Vol.14 (3), p.e0213028-e0213028

2019

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Pharmacological analysis of Empagliflozin: Acting through the CaMKII pathway in type 2 diabetes and acute cardiovascular events

PloS one, 2022-06, Vol.17 (6), p.e0270152-e0270152

2022

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Fluorescent Nitric Oxide Photodonors Based on BODIPY and Rhodamine Antennae

Chemistry : a European journal, 2019-08, Vol.25 (47), p.11080-11084

2019

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The EU’s Per- and Polyfluoroalkyl Substances (PFAS) Ban: A Case of Policy over Science

Toxics (Basel), 2023-08, Vol.11 (9), p.721

2023

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Deciphering the binding behavior of flavonoids to the cyclin dependent kinase 6/cyclin D complex

PloS one, 2018-05, Vol.13 (5), p.e0196651-e0196651

2018

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Induction of plasmid-mediated AmpC β-lactamase DHA-1 by piperacillin/tazobactam and other β-lactams in Enterobacteriaceae

PloS one, 2019-07, Vol.14 (7), p.e0218589-e0218589

2019

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Virtual screening identifies broad-spectrum β-lactamase inhibitors with activity on clinically relevant serine- and metallo-carbapenemases

Scientific reports, 2020-07, Vol.10 (1), p.12763-12763, Article 12763

2020

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Exploring Ligand Binding Domain Dynamics in the NRs Superfamily

International journal of molecular sciences, 2022-08, Vol.23 (15), p.8732

2022

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Identification of small molecules affecting the interaction between human hemoglobin and Staphylococcus aureus IsdB hemophore

Scientific reports, 2024-04, Vol.14 (1), p.8272-8272

2024

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Chemical Modulation of the 1-(Piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazole-2-one Scaffold as a Novel NLRP3 Inhibitor

Molecules (Basel, Switzerland), 2021-06, Vol.26 (13), p.3975

2021

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N -[1,3-Dialkyl(aryl)-2-oxoimidazolidin-4-ylidene]-aryl(alkyl)sulphonamides as Novel Selective Human Cannabinoid Type 2 Receptor (hCB2R) Ligands; Insights into the Mechanism of Receptor Activation/Deactivation

Molecules (Basel, Switzerland), 2022-11, Vol.27 (23), p.8152

2022

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Investigation into the Use of Encorafenib to Develop Potential PROTACs Directed against BRAFV600E Protein

Molecules (Basel, Switzerland), 2022-12, Vol.27 (23), p.8513

2022

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Protein flexibility and ligand recognition: challenges for molecular modeling

Current topics in medicinal chemistry, 2011, Vol.11 (2), p.192

2011

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Rational Design of a User-Friendly Aptamer/Peptide-Based Device for the Detection of Staphylococcus aureus

Sensors (Basel, Switzerland), 2020-09, Vol.20 (17), p.4977

2020

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Decoding the Structural Basis For Carbapenem Hydrolysis By Class A β-lactamases: Fishing For A Pharmacophore

Current drug targets, 2016-07, Vol.17 (9), p.983

2016

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Structure-Based Optimization of 1,2,4-Triazole-3-Thione Derivatives: Improving Inhibition of NDM-/VIM-Type Metallo-β-Lactamases and Synergistic Activity on Resistant Bacteria

Pharmaceuticals (Basel, Switzerland), 2023-12, Vol.16 (12), p.1682

2023

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HINT, a code for understanding the interaction between biomolecules: a tribute to Donald J. Abraham

Frontiers in molecular biosciences, 2023-06, Vol.10, p.1194962-1194962

2023

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Expanding the chemical space of human serine racemase inhibitors

Bioorganic & medicinal chemistry letters, 2015-10, Vol.25 (19), p.4297-4303

2015

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The inhibition of extended spectrum β-lactamases: hits and leads

Current medicinal chemistry, 2014, Vol.21 (12), p.1405

2014

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Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network

International journal of molecular sciences, 2022-09, Vol.23 (17), p.9746

2022

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Strigolactones, from Plants to Human Health: Achievements and Challenges

The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery

Binding of Androgen- and Estrogen-Like Flavonoids to Their Cognate (Non)Nuclear Receptors: A Comparison by Computational Prediction

Editorial: Computational methods for protein characterization: in memoriam of Donald Abraham

Iron Metabolism at the Interface between Host and Pathogen: From Nutritional Immunity to Antibacterial Development

Molecular modeling simulation studies reveal new potential inhibitors against HPV E6 protein

Pharmacological analysis of Empagliflozin: Acting through the CaMKII pathway in type 2 diabetes and acute cardiovascular events

Fluorescent Nitric Oxide Photodonors Based on BODIPY and Rhodamine Antennae

The EU’s Per- and Polyfluoroalkyl Substances (PFAS) Ban: A Case of Policy over Science

Deciphering the binding behavior of flavonoids to the cyclin dependent kinase 6/cyclin D complex

Induction of plasmid-mediated AmpC β-lactamase DHA-1 by piperacillin/tazobactam and other β-lactams in Enterobacteriaceae

Virtual screening identifies broad-spectrum β-lactamase inhibitors with activity on clinically relevant serine- and metallo-carbapenemases

Exploring Ligand Binding Domain Dynamics in the NRs Superfamily

Identification of small molecules affecting the interaction between human hemoglobin and Staphylococcus aureus IsdB hemophore

Chemical Modulation of the 1-(Piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazole-2-one Scaffold as a Novel NLRP3 Inhibitor

N -[1,3-Dialkyl(aryl)-2-oxoimidazolidin-4-ylidene]-aryl(alkyl)sulphonamides as Novel Selective Human Cannabinoid Type 2 Receptor (hCB2R) Ligands; Insights into the Mechanism of Receptor Activation/Deactivation

Investigation into the Use of Encorafenib to Develop Potential PROTACs Directed against BRAFV600E Protein

Protein flexibility and ligand recognition: challenges for molecular modeling

Rational Design of a User-Friendly Aptamer/Peptide-Based Device for the Detection of Staphylococcus aureus

Decoding the Structural Basis For Carbapenem Hydrolysis By Class A β-lactamases: Fishing For A Pharmacophore

Structure-Based Optimization of 1,2,4-Triazole-3-Thione Derivatives: Improving Inhibition of NDM-/VIM-Type Metallo-β-Lactamases and Synergistic Activity on Resistant Bacteria

HINT, a code for understanding the interaction between biomolecules: a tribute to Donald J. Abraham

Expanding the chemical space of human serine racemase inhibitors

The inhibition of extended spectrum β-lactamases: hits and leads

Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network

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