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
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| 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
Acknowledgement to Reviewers
- 1 Dec 2025
- Current Computer-Aided Drug Design
A Pharmacoinformatics and Molecular Dynamics Approach to the Phytochemical Screening of Ficus hispida Fruits for Prostate Cancer Therapy.
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Study on the Mechanism of Action of Qi Zhu Formula in the Treatment of Metabolic-associated Fatty Liver Disease based on Network Pharmacology and Experimental Validation.
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Antidepressant Properties of a Four-compound Cocktail Identified from Si-Ni-San by HIF-1 Pathway Modulation.
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Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular Dynamics.
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Identification of Potent SFRP1 Inhibitors for Colorectal Cancer using a Comprehensive Computational Approach.
- 1 Nov 2025
- Current computer-aided drug design
Acknowledgement to Reviewers
- 1 Dec 2025
- Current Computer-Aided Drug Design
A Pharmacoinformatics and Molecular Dynamics Approach to the Phytochemical Screening of Ficus hispida Fruits for Prostate Cancer Therapy.
- 21 Nov 2025
- Current computer-aided drug design
Study on the Mechanism of Action of Qi Zhu Formula in the Treatment of Metabolic-associated Fatty Liver Disease based on Network Pharmacology and Experimental Validation.
- 5 Nov 2025
- Current computer-aided drug design
Antidepressant Properties of a Four-compound Cocktail Identified from Si-Ni-San by HIF-1 Pathway Modulation.
- 1 Nov 2025
- Current computer-aided drug design
Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular Dynamics.
- 1 Nov 2025
- Current computer-aided drug design
Identification of Potent SFRP1 Inhibitors for Colorectal Cancer using a Comprehensive Computational Approach.
- 1 Nov 2025
- Current computer-aided drug design