Structural modification of aspirin to design a new potential cyclooxygenase (COX-2) inhibitors
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In Silico Pharmacology provides a forum for research articles conceiving the interface between computational and experimental work in pharmacology and toxicology. The journal addresses computational approaches in drug design and multi-scale analysis of bioactive substances from the cellular up to the behavioural level.
Journal information
- Editor-in-Chief
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- Boris Gutkin,
- Pramod Nair,
- Defang Ouyang,
- Chang-Guo Zhan
- Publishing model
- Hybrid. Open Access options available
Journal metrics
- 34 days
- Submission to first decision
- 111 days
- Submission to acceptance
- 12,761 (2019)
- Downloads
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Synthesis and biological activity of 4-amino-3-chloro-1H-pyrrole-2,5-diones
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Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist
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Design of novel amyloid β aggregation inhibitors using QSAR, pharmacophore modeling, molecular docking and ADME prediction
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About this journal
- Electronic ISSN
- 2193-9616
- Abstracted and indexed in
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- BIOSIS
- CNKI
- EBSCO Academic Search
- EBSCO Discovery Service
- EBSCO STM Source
- EMBASE
- Google Scholar
- Institute of Scientific and Technical Information of China
- Japanese Science and Technology Agency (JST)
- Meta
- Naver
- OCLC WorldCat Discovery Service
- ProQuest Advanced Technologies & Aerospace Database
- ProQuest Central
- ProQuest Computer Science
- ProQuest Health & Medical Collection
- ProQuest Health Research Premium Collection
- ProQuest Pharma Collection
- ProQuest SciTech Premium Collection
- ProQuest Technology Collection
- ProQuest-ExLibris Primo
- ProQuest-ExLibris Summon
- PubMedCentral
- Reaxys
- Copyright information
