过去一年中添加的文章,按日期排序

Exploring the Multifaceted Pharmacological Potential of Griseofulvin: From Genomic Insights to Therapeutic Applications

P Aris - 2024 - ruor.uottawa.ca
4 天前 - … , the identification of … SARS-CoV-2 by binding to the virus's main protease, RdRp,
and RDB proteins, as well as the human ACE2 receptor. Molecular docking and molecular

12. Computational identification of natural compounds as inhibitors against SARS-COV-2 functional proteins

SBN Mbeket, JJ Fifen - Part I: About the Workshop 5 - researchgate.net
18 天前 - … the structural futures of SARS-CoV-2 functional proteins, to be used as drug
targets for investigating small molecule binders. However, the journey of drug discovery and …

Targeting NSP-13 protein of SARS CoV-2 with selected natural compounds: An in-silico approach

D Sharma, AR Gill, P Bansal… - … and Natural …, 2024 - journals.ansfoundation.org
21 天前 - … as helicase, has been identified as a target for reducing the … plots to discover their
drug efficacy at a target site, safety, … potent molecules to be tested against SARS-CoV-2 and …

In-silico analysis of antiviral fungal inhibitors against Mpro receptor protein

A Roy, N Sharma, R Luthra, S Yadav, S Datta, A Gupta… - Vegetos, 2024 - Springer
33 天前 - … a potential antiviral therapeutic molecule among all other … Thus, in this study, the
aim is to identify possible naturally … to discover drug targets for SARS-CoV-2. Primarily, there …

Structural basis of rosmarinic acid inhibitory mechanism on SARS-CoV-2 main protease

Q Li, X Zhou, W Wang, Q Xu, Q Wang, J Li - Biochemical and Biophysical …, 2024 - Elsevier
33 天前 - … reported small molecule inhibitors of SARS-CoV-2 main … of SARS-CoV-2 is an
ideal therapeutic target for COVID-19 … Here, we identified a natural compound, rosmarinic acid, …

[HTML][HTML] The Identification of Peptide Inhibitors of the Coronavirus 3CL Protease from a Fucus ceranoides L. Hydroalcoholic Extract Using a Ligand-Fishing Strategy

LAMS Duarte Filho, CE Yanaguibashi Leal, PE Bodet… - Marine Drugs, 2024 - mdpi.com
44 天前 - … with high inhibitory activity against the SARS-CoV-2 … an intention to identify new
molecules inhibiting this enzyme … drugs with the SARS-CoV-2 3CLpro as a target was performed…

Metabolomic Analysis and Antiviral Screening of a Marine Algae Library Yield Jobosic Acid (2, 5-Dimethyltetradecanoic Acid) as a Selective Inhibitor of SARS-CoV-2

ML Matos-Hernández, R Samples, G Dyer… - Journal of Natural …, 2024 - ACS Publications
47 天前 - … Current small-molecule-based SARS-CoV-2 treatments … in terms of SAR, unambiguous
determination of its absolute … two well-established SARS-CoV-2 drug targets, we were …

Drug repurposing: identification of SARS-CoV-2 potential inhibitors by virtual screening and pharmacokinetics strategies

Z Rashid, A Fatima, A Khan, J Matthew… - The Journal of Infection …, 2024 - jidc.org
71 天前 - … proposed drug targets. The computational approach effectively … and predictive
analysis using natural compounds might … We used molecular docking to identify inhibitory drugs …

[HTML][HTML] Cheminformatics approach to identify andrographolide derivatives as dual inhibitors of methyltransferases (nsp14 and nsp16) of SARS-CoV-2

J Thomas, A Ghosh, S Ranjan, J Satija - Scientific Reports, 2024 - nature.com
71 天前 - … potent drug molecule against the methyltransferases of … , we aim to target both
nsp14 and nsp16 (dual target) with a … can be used as potential natural anti-SARS-CoV-2 drugs. …

Cheminformatics and QSAR‐Based Identification of Natural Bioactive Compounds as Potent Inhibitors of SARSCoV2 N‐7 Methyltransferases

J Thomas, J Satija - ChemistrySelect, 2024 - Wiley Online Library
75 天前 - … for the specific drug molecule against the SARS-COV-2. … identified as potential
therapeutic targets in SARS-CoV-2. … nsp) 14, is a potential drug target because of its vital role in …