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 …
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 …
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 …
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
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 …
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, …
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…
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 …
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 …
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
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. …
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 SARS‐CoV‐2 N‐7 Methyltransferases
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 …
therapeutic targets in SARS-CoV-2. … nsp) 14, is a potential drug target because of its vital role in …