Cargando…

Artificial Intelligence Technologies for COVID-19 De Novo Drug Design

The recent covid crisis has provided important lessons for academia and industry regarding digital reorganization. Among the fascinating lessons from these times is the huge potential of data analytics and artificial intelligence. The crisis exponentially accelerated the adoption of analytics and ar...

Descripción completa

Detalles Bibliográficos
Autores principales:	Floresta, Giuseppe, Zagni, Chiara, Gentile, Davide, Patamia, Vincenzo, Rescifina, Antonio
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Review
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8949797/ https://www.ncbi.nlm.nih.gov/pubmed/35328682 http://dx.doi.org/10.3390/ijms23063261

Ejemplares similares

Targeting the SARS-CoV-2 HR1 with Small Molecules as Inhibitors of the Fusion Process
por: Gentile, Davide, et al.
Publicado: (2022)

Computer-Assisted Design of Peptide-Based Radiotracers
por: Patamia, Vincenzo, et al.
Publicado: (2023)

1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study
por: Patamia, Vincenzo, et al.
Publicado: (2023)

Steered Molecular Dynamics Simulations Study on FABP4 Inhibitors
por: Tomarchio, Rosario, et al.
Publicado: (2023)

Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach †
por: Floresta, Giuseppe, et al.
Publicado: (2019)

Total Bio-Based Material for Drug Delivery and Iron Chelation to Fight Cancer through Antimicrobial Activity
por: Patamia, Vincenzo, et al.
Publicado: (2023)

Portable Nanocomposite System for Wound Healing in Space
por: Zagni, Chiara, et al.
Publicado: (2023)

Green Efficient One-Pot Synthesis and Separation of Nitrones in Water Assisted by a Self-Assembled Nanoreactor
por: Patamia, Vincenzo, et al.
Publicado: (2021)

An Integrated Pharmacophore/Docking/3D-QSAR Approach to Screening a Large Library of Products in Search of Future Botulinum Neurotoxin A Inhibitors
por: Gentile, Davide, et al.
Publicado: (2020)

Heparan Sulfate and Enoxaparin Interact at the Interface of the Spike Protein of HCoV-229E but Not with HCoV-OC43
por: Fuochi, Virginia, et al.
Publicado: (2023)

FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets
por: Floresta, Giuseppe, et al.
Publicado: (2018)

Structure-Based Approach for the Prediction of Mu-opioid Binding Affinity of Unclassified Designer Fentanyl-Like Molecules
por: Floresta, Giuseppe, et al.
Publicado: (2019)

From Far West to East: Joining the Molecular Architecture of Imidazole-like Ligands in HO-1 Complexes
por: Floresta, Giuseppe, et al.
Publicado: (2021)

Putative Inhibitors of SARS-CoV-2 Main Protease from A Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study
por: Gentile, Davide, et al.
Publicado: (2020)

Discovery of High-Affinity Cannabinoid Receptors Ligands through a 3D-QSAR Ushered by Scaffold-Hopping Analysis †
por: Floresta, Giuseppe, et al.
Publicado: (2018)

Combining generative artificial intelligence and on-chip synthesis for de novo drug design
por: Grisoni, Francesca, et al.
Publicado: (2021)

A Structure- and Ligand-Based Virtual Screening of a Database of “Small” Marine Natural Products for the Identification of “Blue” Sigma-2 Receptor Ligands
por: Floresta, Giuseppe, et al.
Publicado: (2018)

Morphing of Ibogaine: A Successful Attempt into the Search for Sigma-2 Receptor Ligands
por: Floresta, Giuseppe, et al.
Publicado: (2019)

Fourfold Filtered Statistical/Computational Approach for the Identification of Imidazole Compounds as HO-1 Inhibitors from Natural Products
por: Floresta, Giuseppe, et al.
Publicado: (2019)

De Novo Design of Bioactive Small Molecules by Artificial Intelligence
por: Merk, Daniel, et al.
Publicado: (2018)

Artificial Intelligence in Pharmaceutical Technology and Drug Delivery Design
por: Vora, Lalitkumar K., et al.
Publicado: (2023)

Artificial Intelligence-Guided De Novo Molecular Design Targeting COVID-19
por: Srinivasan, Srilok, et al.
Publicado: (2021)

A Pseudouridine Isoxazolidinyl Nucleoside Analogue Structural Analysis: A Morphological Approach
por: Floresta, Giuseppe, et al.
Publicado: (2018)

Functionalization of Single and Multi-Walled Carbon Nanotubes with Polypropylene Glycol Decorated Pyrrole for the Development of Doxorubicin Nano-Conveyors for Cancer Drug Delivery
por: Pennetta, Chiara, et al.
Publicado: (2020)

A Rare Natural Benzo[k,l]xanthene as a Turn-Off Fluorescent Sensor for Cu(2+) Ion
por: Floresta, Giuseppe, et al.
Publicado: (2020)

Artificial Intelligence in Drug Design
por: Hessler, Gerhard, et al.
Publicado: (2018)

Minimalist De Novo Design of an Artificial Enzyme
por: Saikia, Jahnu, et al.
Publicado: (2022)

De novo design of new chemical entities for SARS-CoV-2 using artificial intelligence
por: Bung, Navneet, et al.
Publicado: (2021)

Application of Computational Biology and Artificial Intelligence in Drug Design
por: Zhang, Yue, et al.
Publicado: (2022)

Sonification based de novo protein design using artificial intelligence, structure prediction, and analysis using molecular modeling
por: Yu, Chi-Hua, et al.
Publicado: (2020)

Artificial Intelligence Technologies in Cardiology
por: Ledziński, Łukasz, et al.
Publicado: (2023)

Sigma-2 receptor ligands QSAR model dataset
por: Rescifina, Antonio, et al.
Publicado: (2017)

Artificial intelligence in design
por: Pham Duc Truong
Publicado: (1991)

Design and Implementation of Tourism Teaching System Based on Artificial Intelligence Technology
por: Xing, Yanhua
Publicado: (2022)

Insights into the Friedel–Crafts Benzoylation of N-Methylpyrrole inside the Confined Space of the Self-Assembled Resorcinarene Capsule
por: Iuliano, Veronica, et al.
Publicado: (2023)

Design and Application of Artificial Intelligence Technology-Driven Education and Teaching System in Universities
por: Zhang, Fan
Publicado: (2022)

Retracted: Design and Implementation of Tourism Teaching System Based on Artificial Intelligence Technology
por: Intelligence and Neuroscience, Computational
Publicado: (2023)

Hydroxamic Acid-Based Histone Deacetylase (HDAC) Inhibitors Bearing a Pyrazole Scaffold and a Cinnamoyl Linker
por: Zagni, Chiara, et al.
Publicado: (2019)

Artificial Intelligence Technologies for Sign Language
por: Papastratis, Ilias, et al.
Publicado: (2021)

Artificial intelligence technologies in nuclear medicine
por: Tamam, Muge Oner, et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_q8jbqrqpdns2gs6r13jde7ehgh