Identification of Novel 3-Hydroxy-pyran-4-One Derivatives as Potent HIV-1 Integrase Inhibitors Using in silico Structure-Based Combinatorial Library Design Approach-Reference-Cited by-同舟云学术

Identification of Novel 3-Hydroxy-pyran-4-One Derivatives as Potent HIV-1 Integrase Inhibitors Using in silico Structure-Based Combinatorial Library Design Approach

Published:2019-08-13 Issue: Volume:7 Page:
ISSN:2296-2646
Container-title:Frontiers in Chemistry
language:
Short-container-title:Front. Chem.

Author:

Sirous Hajar,Chemi Giulia,Gemma Sandra,Butini Stefania,Debyser Zeger,Christ Frauke,Saghaie Lotfollah,Brogi Simone,Fassihi Afshin,Campiani Giuseppe,Brindisi Margherita

Publisher

Frontiers Media SA

Subject

General Chemistry

Reference66 articles.

1. Alonso-AlijaC. MichelesM. SchirokH. SchlemmerK. H. DoddS. FitgeraldM. Imidazopyridinones as p38 Map Kinase Inhibitors. WO2003008413 A12003

2. New substructure filters for removal of pan assay interference compounds (PAINS) from screening libraries and for their exclusion in bioassays;Baell;J. Med. Chem.,2010

3. Synthetic spirocyclic endoperoxides: new antimalarial scaffolds;Brindisi;Medchemcomm,2015

4. Development of novel cyclic peptides as pro-apoptotic agents;Brindisi;Eur. J. Med. Chem.,2016

5. Structure-activity relationships, biological evaluation and structural studies of novel pyrrolonaphthoxazepines as antitumor agents;Brindisi;Eur. J. Med. Chem.,2019

Cited by 36 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. In water, Green and Efficient Multicomponent Synthesis of 4H-Pyran Derivatives catalyzed by LiOH·H 2 O under Ultrasound Irradiation;2024-08-01

2. Lithocholic acid derivatives as potent modulators of the nuclear receptor RORγt;RSC Advances;2024

3. Synthesis, enzyme inhibition assay, and molecular modeling study of novel pyrazolines linked to 4-methylsulfonylphenyl scaffold: antitumor activity and cell cycle analysis;RSC Advances;2024

4. In Silico Identification of Natural Products and World-Approved Drugs Targeting the KEAP1/NRF2 Pathway Endowed with Potential Antioxidant Profile;Computation;2023-12-16

5. Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors;Viruses;2023-11-22