In Silico Pharmacology
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Computational insight to putative anti-acetylcholinesterase activity of Commiphora myrrha (Nees), Engler, Burseraceae: a lessen of archaeopharmacology from Mesopotamian Medicine I
Original Research Paper
Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist
- Journal Title
- In Silico Pharmacology
- Volume 1 / 2013 - Volume 7 / 2019
- Online ISSN
- Springer Berlin Heidelberg
- Additional Links
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