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Showing results for davood semi
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Variability and change in the hydro-climate and water resources of Iran over a recent 30-year period.
Moshir Panahi D, Kalantari Z, Ghajarnia N, Seifollahi-Aghmiuni S, Destouni G. Moshir Panahi D, et al. Sci Rep. 2020 May 4;10(1):7450. doi: 10.1038/s41598-020-64089-y. Sci Rep. 2020. PMID: 32366897 Free PMC article.
We performed such an assessment on Iran, as representative of an arid/semi-arid and geopolitically important world region. We acquired and calculated data time series of surface temperature (T), precipitation (P), runoff (R), evapotranspiration (ET), and water storage chan …
We performed such an assessment on Iran, as representative of an arid/semi-arid and geopolitically important world region. We acquire …
Synthesis and docking studies of new 1,4-dihydropyridines containing 4-(5)-Chloro-2-ethyl-5-(4)-imidazolyl substituent as novel calcium channel agonist.
Davood A, Nematollahi AR, Iman M, Shafiee A. Davood A, et al. Arch Pharm Res. 2009 Apr;32(4):481-7. doi: 10.1007/s12272-009-1401-0. Epub 2009 Apr 29. Arch Pharm Res. 2009. PMID: 19407963
Conformations of the compounds were optimized through semi-empirical method followed by PM3 calculation. Then the crystalin stucture of L-type calcium channel was obtained from the Protein Data Bank (PDB) server. ...
Conformations of the compounds were optimized through semi-empirical method followed by PM3 calculation. Then the crystalin stucture …
Docking studies of phthalimide pharmacophore as a sodium channel blocker.
Iman M, Saadabadi A, Davood A. Iman M, et al. Iran J Basic Med Sci. 2013 Sep;16(9):1016-21. Iran J Basic Med Sci. 2013. PMID: 24171082 Free PMC article.
Materials and Methods : Chemical structures of all compounds were designed using HYPERCHEM program and Conformational studies were performed through semi-empirical molecular orbital calculations method followed by PM3 force field. Total energy gradient calculated as a root …
Materials and Methods : Chemical structures of all compounds were designed using HYPERCHEM program and Conformational studies were performed …
Computational Study of Quinolone Derivatives to Improve their Therapeutic Index as Anti-malaria Agents: QSAR and QSTR.
Iman M, Davood A, Khamesipour A. Iman M, et al. Iran J Pharm Res. 2015 Summer;14(3):775-84. Iran J Pharm Res. 2015. PMID: 26330866 Free PMC article.
Quinolone with desirable properties was built using HyperChem program, and conformational studies were performed through the semi-empirical method followed by the PM3 force field. Multi linear regression (MLR) was used as a chemo metric tool for quantitative structure acti …
Quinolone with desirable properties was built using HyperChem program, and conformational studies were performed through the semi-emp …
A novel technique for solving unsteady three-dimensional brownian motion of a thin film nanofluid flow over a rotating surface.
Jalili P, Ahmadi Azar A, Jalili B, Domiri Ganji D. Jalili P, et al. Sci Rep. 2023 Aug 15;13(1):13241. doi: 10.1038/s41598-023-40410-3. Sci Rep. 2023. PMID: 37582817 Free PMC article.
The derived ODEs are still nonlinear, but it is possible to approximate them analytically with semi-analytical methods. This study transformed the governing PDEs into a set of nonlinear ODEs using appropriate similarity variables. ...The modified AGM is novel and has made …
The derived ODEs are still nonlinear, but it is possible to approximate them analytically with semi-analytical methods. This study tr …