ORIGINAL RESEARCH
Accepted on 17 Mar 2025
Identification of Natural Compounds as Potential Inhibitors of Likeness, and -23: Virtual Screening, ADMET, Drug -Interleukin Dynamic Simulation
doi 10.3389/fddsv.2025.1525533
- 133 views
- Frontiers in Drug Discovery
- In silico Methods and Artificial Intelligence for Drug Discovery
- Research Topics
- Enhancing Drug Discovery Through Structure-Based Design and Computational Techniques
Enhancing Drug Discovery Through Structure-Based Design and Computational Techniques
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Articles
MINI REVIEW
Published on 09 Jul 2024
The role of physicochemical and topological parameters in drug design
doi 10.3389/fddsv.2024.1424402
- 1,710 views
REVIEW
Published on 11 Apr 2024
A review on dynamics of permeability-glycoprotein in efflux of chemotherapeutic drugs
doi 10.3389/fddsv.2024.1363364
- 1,517 views
- 1 citation
REVIEW
Published on 05 Apr 2024
Integrative computational approaches for discovery and evaluation of lead compound for drug design
doi 10.3389/fddsv.2024.1362456
- 4,276 views
- 11 citations
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