Key Metrics
CiteScore 

2.2
Impact Factor 

< 5
SJR 

Q4Drug Discovery

SNIP 

0.38
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Topics Covered on Letters in Drug Design and Discovery
Letters in Drug Design and Discovery Journal Specifications
Indexed in the following public directories
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Scopus
SJR
| Overview | |
| Publisher | BENTHAM SCIENCE PUBL LTD |
| Language | English |
| Frequency | Monthly |
| General Details | |
| Language | English |
| Frequency | Monthly |
| Publication Start Year | 2004 |
| Publisher URL | Visit website |
| Website URL | Visit website |
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Recently Published Papers in Letters in Drug Design and Discovery
Calcium-dependent neurotoxicity of lidocaine: Mechanistic insights and future directions
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Design and computational evaluation of novel 2,4-thiazolidinedione hybrids for potential anti-inflammatory activity
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Network pharmacology combined with pharmacology to explore the mechanism of Zengye Runzao Decoction in treating Sjögren's Syndrome
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Synthesis of new metacetamol azo derivatives and assessment of their antibacterial and pharmacological potential
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C-di-AMP analogs as allosteric inhibitors against tuberculosis: A 500 ns molecular dynamics study
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Investigation of 4-(4-Chlorophenyl)-2,4-dihydro-5-(4-pyridyl)-3H-1,2,4-triazole-3-thione in morphine induced dependence model augmented by simulation and molecular docking
- 1 Mar 2026
- Letters in Drug Design & Discovery
Calcium-dependent neurotoxicity of lidocaine: Mechanistic insights and future directions
- 1 Jun 2026
- Letters in Drug Design & Discovery
Design and computational evaluation of novel 2,4-thiazolidinedione hybrids for potential anti-inflammatory activity
- 1 May 2026
- Letters in Drug Design & Discovery
Network pharmacology combined with pharmacology to explore the mechanism of Zengye Runzao Decoction in treating Sjögren's Syndrome
- 1 Apr 2026
- Letters in Drug Design & Discovery
Synthesis of new metacetamol azo derivatives and assessment of their antibacterial and pharmacological potential
- 1 Apr 2026
- Letters in Drug Design & Discovery
C-di-AMP analogs as allosteric inhibitors against tuberculosis: A 500 ns molecular dynamics study
- 1 Apr 2026
- Letters in Drug Design & Discovery
Investigation of 4-(4-Chlorophenyl)-2,4-dihydro-5-(4-pyridyl)-3H-1,2,4-triazole-3-thione in morphine induced dependence model augmented by simulation and molecular docking
- 1 Mar 2026
- Letters in Drug Design & Discovery
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