Current Computer-Aided Drug Design : Impact Factor & More
eISSN: 1875-6697pISSN: 1573-4099
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Key Metrics
CiteScore 
2.1
Impact Factor
< 5
SJR
Q4Drug Discovery
SNIP
0.45
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Topics Covered on Current Computer-Aided Drug Design
Current Computer-Aided Drug Design Journal Specifications
Indexed in the following public directories
Web of Science 
Scopus 
SJR
| Overview | |
| Publisher | BENTHAM SCIENCE PUBL LTD |
| Language | English |
| Frequency | Quarterly |
| General Details | |
| Language | English |
| Frequency | Quarterly |
| Publication Start Year | 2005 |
| Publisher URL | Visit website |
| Website URL | Visit website |
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Recently Published Papers in Current Computer-Aided Drug Design
Jinwei Guben Formula (Jinwei Formula II) Modulates Neutrophil Extracellular Trap Formation and Enhances Glucocorticoid Efficacy in COPD Through HDAC2 Regulation.
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Machine Learning-driven ADHD Classification: Exploring Medication Effects with VMD Sub-band Analysis.
- 12 Jan 2026
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Exploring the Mechanism of Qigesan in Treating Esophageal Carcinoma Based on Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation.
- 12 Jan 2026
- Current computer-aided drug design
Jinwei Guben Formula (Jinwei Formula II) Modulates Neutrophil Extracellular Trap Formation and Enhances Glucocorticoid Efficacy in COPD Through HDAC2 Regulation.
- 11 Feb 2026
- Current computer-aided drug design
Study on the Mechanism of Ku Diding in the Treatment of Diabetes based on Network Pharmacology, Molecular Docking Technology, and Molecular Dynamics.
- 26 Jan 2026
- Current computer-aided drug design
Potential Inhibitors of Mycobacterium abscessus VapC5 Protein: A Molecular Dynamics Simulation Study.
- 19 Jan 2026
- Current computer-aided drug design
A Comprehensive Strategy for Component Screening and Mechanism Determination of Paris Polyphylla Var. Yunnanensis in Anti-liver Cancer.
- 12 Jan 2026
- Current computer-aided drug design
Machine Learning-driven ADHD Classification: Exploring Medication Effects with VMD Sub-band Analysis.
- 12 Jan 2026
- Current computer-aided drug design
Exploring the Mechanism of Qigesan in Treating Esophageal Carcinoma Based on Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation.
- 12 Jan 2026
- Current computer-aided drug design
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