Cargando…

Marine drugs as putative inhibitors against non-structural proteins of SARS-CoV-2: an in silico study

INTRODUCTION: Coronavirus disease 2019 (COVID-19) is an unprecedented pandemic, threatening human health worldwide. The need to produce novel small-molecule inhibitors against the ongoing pandemic has resulted in the use of drugs such as chloroquine, azithromycin, dexamethasone, favipiravir, ribavir...

Descripción completa

Detalles Bibliográficos
Autores principales:	Patel, Simran, Hasan, Haydara, Umraliya, Divyesh, Sanapalli, Bharat Kumar Reddy, Yele, Vidyasrilekha
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer Berlin Heidelberg 2023
Materias:	Original Paper
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10176293/ https://www.ncbi.nlm.nih.gov/pubmed/37171714 http://dx.doi.org/10.1007/s00894-023-05574-9

Ejemplares similares

Imidazoles and benzimidazoles as putative inhibitors of SARS-CoV-2 B.1.1.7 (Alpha) and P.1 (Gamma) variant spike glycoproteins: A computational approach
por: Yele, Vidyasrilekha., et al.
Publicado: (2021)

Benzohydrazide and Phenylacetamide Scaffolds: New Putative ParE Inhibitors
por: Yele, Vidyasrilekha, et al.
Publicado: (2021)

Ligand-based pharmacophore modeling and molecular dynamic simulation approaches to identify putative MMP-9 inhibitors
por: Sanapalli, Bharat Kumar Reddy, et al.
Publicado: (2021)

Synthetic Imidazopyridine-Based Derivatives as Potential Inhibitors against Multi-Drug Resistant Bacterial Infections: A Review
por: Sanapalli, Bharat Kumar Reddy, et al.
Publicado: (2022)

Filamentous temperature sensitive mutant Z: a putative target to combat antibacterial resistance
por: Kifayat, Sumaiya, et al.
Publicado: (2023)

Tumor homing peptide modified liposomes of capecitabine for improved apoptotic activity and HER2 targeted therapy in breast cancer: in vitro studies
por: Singh, Mantosh Kumar, et al.
Publicado: (2019)

Screening of potent drug inhibitors against SARS-CoV-2 RNA polymerase: an in silico approach
por: Singh, Sanjay Kumar, et al.
Publicado: (2021)

Potential of Marine Terpenoids against SARS-CoV-2: An In Silico Drug Development Approach
por: Sahoo, Alaka, et al.
Publicado: (2021)

In Silico Virtual Screening of Marine Aldehyde Derivatives from Seaweeds against SARS-CoV-2
por: Kang, Nalae, et al.
Publicado: (2022)

Antiviral Activity of Two Marine Carotenoids against SARS-CoV-2 Virus Entry In Silico and In Vitro
por: Yim, Sung-Kun, et al.
Publicado: (2021)

In-silico immunoinformatic analysis of SARS-CoV-2 virus for the development of putative vaccine construct
por: Sharma, Abhishek, et al.
Publicado: (2021)

In Silico Exploration of Potential Natural Inhibitors against SARS-Cov-2 nsp10
por: Eissa, Ibrahim H., et al.
Publicado: (2021)

Identification of a Putative SARS-CoV-2 Main Protease Inhibitor through In Silico Screening of Self-Designed Molecular Library
por: Liu, Nanxin, et al.
Publicado: (2023)

Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach
por: Rolta, Rajan, et al.
Publicado: (2022)

In silico validation of anti-viral drugs obtained from marine sources as a potential target against SARS-CoV-2 M(pro)
por: Ghosh, Srijit, et al.
Publicado: (2021)

Synthesis and In Silico Docking Study towards M-Pro of Novel Heterocyclic Compounds Derived from Pyrazolopyrimidinone as Putative SARS-CoV-2 Inhibitors
por: Horchani, Mabrouk, et al.
Publicado: (2022)

In-silico screening and in-vitro assay show the antiviral effect of Indomethacin against SARS-CoV-2
por: Chakraborty, Rajkumar, et al.
Publicado: (2022)

Marine Alga Ulva fasciata-Derived Molecules for the Potential Treatment of SARS-CoV-2: An In Silico Approach
por: Kalasariya, Haresh S., et al.
Publicado: (2022)

In silico identification of promising inhibitor against RNA-dependent RNA polymerase target of SARS-CoV-2
por: Singh, Pushpendra, 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)

Lactoferrin Against SARS-CoV-2: In Vitro and In Silico Evidences
por: Campione, Elena, et al.
Publicado: (2021)

In Silico Exploration of Phytoconstituents From Phyllanthus emblica and Aegle marmelos as Potential Therapeutics Against SARS-CoV-2 RdRp
por: Pandey, Khushboo, et al.
Publicado: (2021)

In silico studies on marine actinomycetes as potential inhibitors for Glioblastoma multiforme
por: Kirubakaran, Palani, et al.
Publicado: (2011)

Putative histidine kinase inhibitors with antibacterial effect against multi-drug resistant clinical isolates identified by in vitro and in silico screens
por: Velikova, Nadya, et al.
Publicado: (2016)

In Silico Evaluation of the Effectivity of Approved Protease Inhibitors against the Main Protease of the Novel SARS-CoV-2 Virus
por: Eleftheriou, Phaedra, et al.
Publicado: (2020)

In-silico design of a potential inhibitor of SARS-CoV-2 S protein
por: Jaiswal, Grijesh, et al.
Publicado: (2020)

In silico Exploration of Inhibitors for SARS-CoV-2's Papain-Like Protease
por: Huynh, Tien, et al.
Publicado: (2021)

In silico studies on stilbenolignan analogues as SARS-CoV-2 Mpro inhibitors
por: Cetin, Adnan
Publicado: (2021)

In Silico Evaluation of Cyclophilin Inhibitors as Potential Treatment for SARS-CoV-2
por: Laurie, Kyle, et al.
Publicado: (2021)

In silico assessment of diterpenes as potential inhibitors of SARS-COV-2 main protease
por: Abdelrady, Yousef A, et al.
Publicado: (2023)

Computational identification of disulfiram and neratinib as putative SARS-CoV-2 main protease inhibitors
por: Stroylov, Victor S., et al.
Publicado: (2020)

Smart niosomes of temozolomide for enhancement of brain targeting
por: De, Anindita, et al.
Publicado: (2018)

In silico approach for identifying natural lead molecules against SARS-COV-2
por: Gupta, Shiv Shankar, et al.
Publicado: (2021)

Exploration of In-silico screening of therapeutic agents against SARS-CoV-2
por: Thakur, Yamini, et al.
Publicado: (2021)

In silico evidence of beauvericin antiviral activity against SARS-CoV-2
por: Al Khoury, Charbel, et al.
Publicado: (2022)

In-Silico Analysis of Monoclonal Antibodies against SARS-CoV-2 Omicron
por: Hu, Ye-Fan, et al.
Publicado: (2022)

Marine Brominated Tyrosine Alkaloids as Promising Inhibitors of SARS-CoV-2
por: El-Demerdash, Amr, et al.
Publicado: (2021)

Potential inhibitors for SARS-CoV-2 Mpro from marine compounds
por: Tam, Nguyen Minh, et al.
Publicado: (2021)

Discovery of putative inhibitors against main drivers of SARS-CoV-2 infection: Insight from quantum mechanical evaluation and molecular modeling
por: Balogun, Toheeb A., et al.
Publicado: (2022)

In-silico screening for identification of potential inhibitors against SARS-CoV-2 transmembrane serine protease 2 (TMPRSS2)
por: Barge, Sagar, et al.
Publicado: (2021)

Cannot write session to /tmp/vufind_sessions/sess_uv8et3lo23is9b4ove56p1n5r4