Canna~Fangled Abstracts Molecular docking study of lignanamides from Cannabis sativa against P-glycoprotein In Silico Pharmacol. 2021 Jan 3;9(1):6. doi: 10.1007/s40203-020-00066-7. eCollection 2021. Farnoosh Kazemi 1, Isaac Karimi 1, Namdar Yousofvand 1 Affiliations expand PMID: 33442533…Freedom WaresJanuary 3, 2021
Canna~Fangled Abstracts Identification and Characterization of Cannabimovone, a Cannabinoid from Cannabis sativa, as a Novel PPARγ Agonist via a Combined Computational and Functional Study. Molecules. 2020 Mar 3;25(5). pii: E1119. doi: 10.3390/molecules25051119. Iannotti FA1,2, De Maio F1,2, Panza E3,…Freedom WaresMarch 3, 2020
Canna~Fangled Abstracts GPR6 Structural Insights: Homology Model Construction and Docking Studies. Molecules. 2020 Feb 7;25(3). pii: E725. doi: 10.3390/molecules25030725. Isawi IH1, Morales P2, Sotudeh N3, Hurst…Freedom WaresFebruary 7, 2020
For Your Consideration... Identification and characterization of phytocannabinoids as novel dual PPARα/γ agonists by a computational and in vitro experimental approach. Biochim Biophys Acta Gen Subj. 2019 Jan 3. pii: S0304-4165(19)30002-9. doi: 10.1016/j.bbagen.2019.01.002. D'Aniello E1, Fellous…Freedom WaresJanuary 3, 2019
Canna~Fangled Abstracts Molecular docking analysis of phyto-constituents from Cannabis sativa with pfDHFR. Journal ListBioinformationv.14(9); 2018PMC6563669 Bioinformation. 2018; 14(9): 574–579. Published online 2018 Dec 27. doi: 10.6026/97320630014574 PMCID: PMC6563669…Freedom WaresDecember 27, 2018
Canna~Fangled Abstracts Computational systems pharmacology analysis of cannabidiol: a combination of chemogenomics-knowledgebase network analysis and integrated in silico modeling and simulation. Acta Pharmacol Sin. 2018 Sep 10. doi: 10.1038/s41401-018-0071-1. Bian YM1,2,3, He XB1,2,3, Jing YK1,2,3, Wang…Freedom WaresSeptember 10, 2018
Canna~Fangled Abstracts Polypharmacological profile of 1,2-dihydro-2-oxo-pyridine-3-carboxamides in the endocannabinoid system. Eur J Med Chem. 2018 May 14;154:155-171. doi: 10.1016/j.ejmech.2018.05.019. Chicca A1, Arena C2, Bertini S2,…Freedom WaresMay 14, 2018
Canna~Fangled Abstracts Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors 2014 Jun 19. pii: S0960-894X(14)00657-X. doi: 10.1016/j.bmcl.2014.06.029. Docking based virtual screening and molecular dynamics study…Freedom WaresJune 19, 2014
Canna~Fangled Abstracts Identification of Potential Herbal Inhibitor of Acetylcholinesterase Associated Alzheimer’s Disorders Using Molecular Docking and Molecular Dynamics Simulation Biochemistry Research InternationalBiochemistry Research International Volume 2014 (2014), Article ID 705451, 7 pages http://dx.doi.org/10.1155/2014/705451 Research Article Identification of…Freedom WaresMay 14, 2014
Canna~Fangled Abstracts Synthesis, hypoglycemic activity and molecular modeling studies of pyrazole-3-carbohydrazides designed by a CoMFA model. Synthesis, hypoglycemic activity and molecular modeling studies of pyrazole-3-carbohydrazides designed by a CoMFA model. Hernández-Vázquez…Freedom WaresSeptember 3, 2013