ORIGINAL RESEARCH
Published on 30 Oct 2024
Exploring the mechanism of tetramethylpyrazine in the treatment of osteoarthritis based on network pharmacology
doi 10.3389/fchem.2024.1415390
- 975 views
- Frontiers in Chemistry
- Theoretical and Computational Chemistry
- Research Topics
- Integration of Computational and Experimental Methods to Discover Natural Metabolites for Treating Various Human Diseases
Integration of Computational and Experimental Methods to Discover Natural Metabolites for Treating Various Human Diseases
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ORIGINAL RESEARCH
Published on 02 Sep 2024
Computational identification and analysis of CNP0269688 as a natural product inhibitor disrupting the interaction between the HIV matrix domain and tRNA
doi 10.3389/fchem.2024.1450339
- 475 views
ORIGINAL RESEARCH
Published on 21 Aug 2024
Molecular insights into kaempferol derivatives as potential inhibitors for CDK2 in colon cancer: pharmacophore modeling, docking, and dynamic analysis
doi 10.3389/fchem.2024.1440196
- 1,078 views
- 2 citations
ORIGINAL RESEARCH
Published on 08 Aug 2024
Utilizing topological indices in QSPR modeling to identify non-cancer medications with potential anti-cancer properties: a promising strategy for drug repurposing
doi 10.3389/fchem.2024.1410882
- 714 views
- 2 citations
ORIGINAL RESEARCH
Published on 10 Jul 2024
Exploring the sedative properties of natural molecules from hop cones (Humulus lupulus) as promising natural anxiolytics through GABA receptors and the human serotonin transporter
doi 10.3389/fchem.2024.1425485
- 1,281 views
- 1 citation
ORIGINAL RESEARCH
Published on 09 Jul 2024
Pharmacophore-based virtual screening of commercial databases against β-secretase 1 for drug development against Alzheimer’s disease
doi 10.3389/fchem.2024.1412349
- 1,532 views
