SCIESCOPUSQ4
Current Computer-Aided Drug Design
BENTHAM SCIENCE PUBL LTD, United Arab Emirates
Current Computer-Aided Drug Design is an academic journal published by BENTHAM SCIENCE PUBL LTD (United Arab Emirates). Identifiers: ISSN 1573-4099, eISSN 1875-6697. Indexed in SCIE, SCOPUS. Metrics: JIF 1.6, CiteScore 3.0, SJR 0.294, SNIP 0.40. Subject areas: CHEMISTRY, COMPUTER SCIENCE, COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS, INTERDISCIPLINARY APPLICATIONS. tlooto lists 1,037 papers from this journal.
CiteScore
3.00
Scopus citation metric
SJR
0.294
SCImago rank
SNIP
0.40
Source normalized impact
Percentage rank
-
JIF percentile rank
Journal profile
- ISSN
- 1573-4099
- eISSN
- 1875-6697
- Abbreviation
- CURR COMPUT-AID DRUG
- Publisher
- BENTHAM SCIENCE PUBL LTD
- Country
- United Arab Emirates
Web of Science categories
SCIECHEMISTRY, COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS, MEDICINAL
Scopus ASJC categories
1313 Molecular Medicine3002 Drug Discovery
Keywords
Chemistry, Medicinal | Computer Science, Interdisciplinary Applications
Papers in this journal
Recent papers
- Study on the Mechanism of Ku Diding in the Treatment of Diabetes based on Network Pharmacology, Molecular Docking Technology, and Molecular Dynamics.
2026
- The Mechanism of Buqi Jianzhong Decoction in Treating Hepatocellular Carcinoma via AI-assisted Network Pharmacology and Experimentation.
2026
- Drug-target Affinity Prediction Based on Graph Transformer and Selfattention Mechanism Kinase-specific Drug-target Affinity Prediction with Graph Transformer and Self-Attention Fusion.
2026
- Study Integrating GWAS and pQTL Data Identifies Potential Therapeutic Targets for Hypertension.
2026
- Machine Learning-driven ADHD Classification: Exploring Medication Effects with VMD Sub-band Analysis.
2026
Most cited papers
- Molecular Docking: A powerful approach for structure-based drug discovery
2011 · 3,135 citations
- Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models
2006 · 361 citations
- Recent Advances in Ligand-Based Drug Design: Relevance and Utility of the Conformationally Sampled Pharmacophore Approach
2011 · 253 citations
- ISIDA - Platform for Virtual Screening Based on Fragment and Pharmacophoric Descriptors
2008 · 201 citations
- Recent Advances in Docking and Scoring
2005 · 197 citations