Author Search Results :: UTM Library Massive Scholar Tracking

1

Evidence-based successful example of a structure-based approach for the prediction of designer fentanyl-like molecules by Giuseppe Floresta, Valeria Catalani, Vincenzo Abbate

Published 2024-12-01

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2

Pyridazin-3(2H)-one as New FABP4 Inhibitors Suggested by Molecular Growing Experiments by Giuseppe Floresta, Letizia Crocetti, Chiara Zagni, Agostino Cilibrizzi

Published 2022-11-01

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3

Green Efficient One-Pot Synthesis and Separation of Nitrones in Water Assisted by a Self-Assembled Nanoreactor by Vincenzo Patamia, Giuseppe Floresta, Venerando Pistarà, Antonio Rescifina

Published 2021-12-01

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4

An Overview of PDE4 Inhibitors in Clinical Trials: 2010 to Early 2022 by Letizia Crocetti, Giuseppe Floresta, Agostino Cilibrizzi, Maria Paola Giovannoni

Published 2022-08-01

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Article

5

A Rare Natural Benzo[k,l]xanthene as a Turn-Off Fluorescent Sensor for Cu2+ Ion by Giuseppe Floresta, Nunzio Cardullo, Carmela Spatafora, Antonio Rescifina, Corrado Tringali

Published 2020-09-01

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6

Artificial Intelligence Technologies for COVID-19 De Novo Drug Design by Giuseppe Floresta, Chiara Zagni, Davide Gentile, Vincenzo Patamia, Antonio Rescifina

Published 2022-03-01

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Article

7

Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach by Giuseppe Floresta, Davide Gentile, Giancarlo Perrini, Vincenzo Patamia, Antonio Rescifina

Published 2019-10-01

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Article

8

FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets by Giuseppe Floresta, Agostino Cilibrizzi, Vincenzo Abbate, Ambra Spampinato, Chiara Zagni, Antonio Rescifina

Published 2019-02-01

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Article

9

1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study by Vincenzo Patamia, Giuseppe Floresta, Chiara Zagni, Venerando Pistarà, Francesco Punzo, Antonio Rescifina

Published 2023-01-01

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Article

10

Targeting the SARS-CoV-2 HR1 with Small Molecules as Inhibitors of the Fusion Process by Davide Gentile, Alessandro Coco, Vincenzo Patamia, Chiara Zagni, Giuseppe Floresta, Antonio Rescifina

Published 2022-09-01

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Article

11

Computer-Assisted Design of Peptide-Based Radiotracers by Vincenzo Patamia, Chiara Zagni, Ilaria Brullo, Erika Saccullo, Alessandro Coco, Giuseppe Floresta, Antonio Rescifina

Published 2023-04-01

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Article

12

Steered Molecular Dynamics Simulations Study on FABP4 Inhibitors by Rosario Tomarchio, Vincenzo Patamia, Chiara Zagni, Letizia Crocetti, Agostino Cilibrizzi, Giuseppe Floresta, Antonio Rescifina

Published 2023-03-01

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13

A Structure- and Ligand-Based Virtual Screening of a Database of “Small” Marine Natural Products for the Identification of “Blue” Sigma-2 Receptor Ligands by Giuseppe Floresta, Emanuele Amata, Carla Barbaraci, Davide Gentile, Rita Turnaturi, Agostino Marrazzo, Antonio Rescifina

Published 2018-10-01

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14

Carbamoyl-Decorated Cyclodextrins for Carbon Dioxide Adsorption by Vincenzo Patamia, Rosario Tomarchio, Roberto Fiorenza, Chiara Zagni, Salvatore Scirè, Giuseppe Floresta, Antonio Rescifina

Published 2022-12-01

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Article

15

From Far West to East: Joining the Molecular Architecture of Imidazole-like Ligands in HO-1 Complexes by Giuseppe Floresta, Antonino Nicolò Fallica, Vincenzo Patamia, Valeria Sorrenti, Khaled Greish, Antonio Rescifina, Valeria Pittalà

Published 2021-12-01

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Article

16

An Integrated Pharmacophore/Docking/3D-QSAR Approach to Screening a Large Library of Products in Search of Future Botulinum Neurotoxin A Inhibitors by Davide Gentile, Giuseppe Floresta, Vincenzo Patamia, Rita Chiaramonte, Giulia Letizia Mauro, Antonio Rescifina, Michele Vecchio

Published 2020-12-01

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Article

17

NHS-Functionalized THP Derivative for Efficient Synthesis of Kit-Based Precursors for 68Ga Labeled PET Probes by Giuseppe Floresta, George P. Keeling, Siham Memdouh, Levente K. Meszaros, Rafael T. M. de Rosales, Vincenzo Abbate

Published 2021-04-01

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Article

18

Fourfold Filtered Statistical/Computational Approach for the Identification of Imidazole Compounds as HO-1 Inhibitors from Natural Products by Giuseppe Floresta, Emanuele Amata, Davide Gentile, Giuseppe Romeo, Agostino Marrazzo, Valeria Pittalà, Loredana Salerno, Antonio Rescifina

Published 2019-02-01

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19

Sigma-2 receptor ligands QSAR model dataset by Antonio Rescifina, Giuseppe Floresta, Agostino Marrazzo, Carmela Parenti, Orazio Prezzavento, Giovanni Nastasi, Maria Dichiara, Emanuele Amata

Published 2017-08-01

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20

Portable Nanocomposite System for Wound Healing in Space by Chiara Zagni, Andrea Antonino Scamporrino, Paolo Maria Riccobene, Giuseppe Floresta, Vincenzo Patamia, Antonio Rescifina, Sabrina Carola Carroccio

Published 2023-02-01

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Article

Evidence-based successful example of a structure-based approach for the prediction of designer fentanyl-like molecules by Giuseppe Floresta, Valeria Catalani, Vincenzo Abbate

Pyridazin-3(2H)-one as New FABP4 Inhibitors Suggested by Molecular Growing Experiments by Giuseppe Floresta, Letizia Crocetti, Chiara Zagni, Agostino Cilibrizzi

Green Efficient One-Pot Synthesis and Separation of Nitrones in Water Assisted by a Self-Assembled Nanoreactor by Vincenzo Patamia, Giuseppe Floresta, Venerando Pistarà, Antonio Rescifina

An Overview of PDE4 Inhibitors in Clinical Trials: 2010 to Early 2022 by Letizia Crocetti, Giuseppe Floresta, Agostino Cilibrizzi, Maria Paola Giovannoni

A Rare Natural Benzo[<i>k</i>,<i>l</i>]xanthene as a Turn-Off Fluorescent Sensor for Cu<sup>2+</sup> Ion by Giuseppe Floresta, Nunzio Cardullo, Carmela Spatafora, Antonio Rescifina, Corrado Tringali

Artificial Intelligence Technologies for COVID-19 De Novo Drug Design by Giuseppe Floresta, Chiara Zagni, Davide Gentile, Vincenzo Patamia, Antonio Rescifina

Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach by Giuseppe Floresta, Davide Gentile, Giancarlo Perrini, Vincenzo Patamia, Antonio Rescifina

FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets by Giuseppe Floresta, Agostino Cilibrizzi, Vincenzo Abbate, Ambra Spampinato, Chiara Zagni, Antonio Rescifina

1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study by Vincenzo Patamia, Giuseppe Floresta, Chiara Zagni, Venerando Pistarà, Francesco Punzo, Antonio Rescifina

Targeting the SARS-CoV-2 HR1 with Small Molecules as Inhibitors of the Fusion Process by Davide Gentile, Alessandro Coco, Vincenzo Patamia, Chiara Zagni, Giuseppe Floresta, Antonio Rescifina

Computer-Assisted Design of Peptide-Based Radiotracers by Vincenzo Patamia, Chiara Zagni, Ilaria Brullo, Erika Saccullo, Alessandro Coco, Giuseppe Floresta, Antonio Rescifina

Steered Molecular Dynamics Simulations Study on FABP4 Inhibitors by Rosario Tomarchio, Vincenzo Patamia, Chiara Zagni, Letizia Crocetti, Agostino Cilibrizzi, Giuseppe Floresta, Antonio Rescifina

A Structure- and Ligand-Based Virtual Screening of a Database of “Small” Marine Natural Products for the Identification of “Blue” Sigma-2 Receptor Ligands by Giuseppe Floresta, Emanuele Amata, Carla Barbaraci, Davide Gentile, Rita Turnaturi, Agostino Marrazzo, Antonio Rescifina

Carbamoyl-Decorated Cyclodextrins for Carbon Dioxide Adsorption by Vincenzo Patamia, Rosario Tomarchio, Roberto Fiorenza, Chiara Zagni, Salvatore Scirè, Giuseppe Floresta, Antonio Rescifina

From Far West to East: Joining the Molecular Architecture of Imidazole-like Ligands in HO-1 Complexes by Giuseppe Floresta, Antonino Nicolò Fallica, Vincenzo Patamia, Valeria Sorrenti, Khaled Greish, Antonio Rescifina, Valeria Pittalà

An Integrated Pharmacophore/Docking/3D-QSAR Approach to Screening a Large Library of Products in Search of Future Botulinum Neurotoxin A Inhibitors by Davide Gentile, Giuseppe Floresta, Vincenzo Patamia, Rita Chiaramonte, Giulia Letizia Mauro, Antonio Rescifina, Michele Vecchio

NHS-Functionalized THP Derivative for Efficient Synthesis of Kit-Based Precursors for <sup>68</sup>Ga Labeled PET Probes by Giuseppe Floresta, George P. Keeling, Siham Memdouh, Levente K. Meszaros, Rafael T. M. de Rosales, Vincenzo Abbate

Fourfold Filtered Statistical/Computational Approach for the Identification of Imidazole Compounds as HO-1 Inhibitors from Natural Products by Giuseppe Floresta, Emanuele Amata, Davide Gentile, Giuseppe Romeo, Agostino Marrazzo, Valeria Pittalà, Loredana Salerno, Antonio Rescifina

Sigma-2 receptor ligands QSAR model dataset by Antonio Rescifina, Giuseppe Floresta, Agostino Marrazzo, Carmela Parenti, Orazio Prezzavento, Giovanni Nastasi, Maria Dichiara, Emanuele Amata

Portable Nanocomposite System for Wound Healing in Space by Chiara Zagni, Andrea Antonino Scamporrino, Paolo Maria Riccobene, Giuseppe Floresta, Vincenzo Patamia, Antonio Rescifina, Sabrina Carola Carroccio

Evidence-based successful example of a structure-based approach for the prediction of designer fentanyl-like molecules by Giuseppe Floresta, Valeria Catalani, Vincenzo Abbate

Pyridazin-3(2H)-one as New FABP4 Inhibitors Suggested by Molecular Growing Experiments by Giuseppe Floresta, Letizia Crocetti, Chiara Zagni, Agostino Cilibrizzi

Green Efficient One-Pot Synthesis and Separation of Nitrones in Water Assisted by a Self-Assembled Nanoreactor by Vincenzo Patamia, Giuseppe Floresta, Venerando Pistarà, Antonio Rescifina

An Overview of PDE4 Inhibitors in Clinical Trials: 2010 to Early 2022 by Letizia Crocetti, Giuseppe Floresta, Agostino Cilibrizzi, Maria Paola Giovannoni

A Rare Natural Benzo[<i>k</i>,<i>l</i>]xanthene as a Turn-Off Fluorescent Sensor for Cu<sup>2+</sup> Ion by Giuseppe Floresta, Nunzio Cardullo, Carmela Spatafora, Antonio Rescifina, Corrado Tringali

Artificial Intelligence Technologies for COVID-19 De Novo Drug Design by Giuseppe Floresta, Chiara Zagni, Davide Gentile, Vincenzo Patamia, Antonio Rescifina

Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach by Giuseppe Floresta, Davide Gentile, Giancarlo Perrini, Vincenzo Patamia, Antonio Rescifina

FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets by Giuseppe Floresta, Agostino Cilibrizzi, Vincenzo Abbate, Ambra Spampinato, Chiara Zagni, Antonio Rescifina

1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study by Vincenzo Patamia, Giuseppe Floresta, Chiara Zagni, Venerando Pistarà, Francesco Punzo, Antonio Rescifina

Targeting the SARS-CoV-2 HR1 with Small Molecules as Inhibitors of the Fusion Process by Davide Gentile, Alessandro Coco, Vincenzo Patamia, Chiara Zagni, Giuseppe Floresta, Antonio Rescifina

Computer-Assisted Design of Peptide-Based Radiotracers by Vincenzo Patamia, Chiara Zagni, Ilaria Brullo, Erika Saccullo, Alessandro Coco, Giuseppe Floresta, Antonio Rescifina

Steered Molecular Dynamics Simulations Study on FABP4 Inhibitors by Rosario Tomarchio, Vincenzo Patamia, Chiara Zagni, Letizia Crocetti, Agostino Cilibrizzi, Giuseppe Floresta, Antonio Rescifina

A Structure- and Ligand-Based Virtual Screening of a Database of “Small” Marine Natural Products for the Identification of “Blue” Sigma-2 Receptor Ligands by Giuseppe Floresta, Emanuele Amata, Carla Barbaraci, Davide Gentile, Rita Turnaturi, Agostino Marrazzo, Antonio Rescifina

Carbamoyl-Decorated Cyclodextrins for Carbon Dioxide Adsorption by Vincenzo Patamia, Rosario Tomarchio, Roberto Fiorenza, Chiara Zagni, Salvatore Scirè, Giuseppe Floresta, Antonio Rescifina

From Far West to East: Joining the Molecular Architecture of Imidazole-like Ligands in HO-1 Complexes by Giuseppe Floresta, Antonino Nicolò Fallica, Vincenzo Patamia, Valeria Sorrenti, Khaled Greish, Antonio Rescifina, Valeria Pittalà

An Integrated Pharmacophore/Docking/3D-QSAR Approach to Screening a Large Library of Products in Search of Future Botulinum Neurotoxin A Inhibitors by Davide Gentile, Giuseppe Floresta, Vincenzo Patamia, Rita Chiaramonte, Giulia Letizia Mauro, Antonio Rescifina, Michele Vecchio

NHS-Functionalized THP Derivative for Efficient Synthesis of Kit-Based Precursors for <sup>68</sup>Ga Labeled PET Probes by Giuseppe Floresta, George P. Keeling, Siham Memdouh, Levente K. Meszaros, Rafael T. M. de Rosales, Vincenzo Abbate

Fourfold Filtered Statistical/Computational Approach for the Identification of Imidazole Compounds as HO-1 Inhibitors from Natural Products by Giuseppe Floresta, Emanuele Amata, Davide Gentile, Giuseppe Romeo, Agostino Marrazzo, Valeria Pittalà, Loredana Salerno, Antonio Rescifina

Sigma-2 receptor ligands QSAR model dataset by Antonio Rescifina, Giuseppe Floresta, Agostino Marrazzo, Carmela Parenti, Orazio Prezzavento, Giovanni Nastasi, Maria Dichiara, Emanuele Amata

Portable Nanocomposite System for Wound Healing in Space by Chiara Zagni, Andrea Antonino Scamporrino, Paolo Maria Riccobene, Giuseppe Floresta, Vincenzo Patamia, Antonio Rescifina, Sabrina Carola Carroccio

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