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Year | Number of Results |
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2014 | 1 |
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Page 1
Simultaneous Pharmacokinetics Estimation of Nateglinide and Pioglitazone by RP-HPLC: Computational Study to Unlock the Synergism.
J Chromatogr Sci. 2020 Apr 23;58(4):309-322. doi: 10.1093/chromsci/bmz116.
J Chromatogr Sci. 2020.
PMID: 31836899
Exploring Structural and Physicochemical Profiles of Potential GSK-3β Inhibitors Using Structure- and Ligand-Based Modeling Studies.
Hossain T, Saha A, Mukherjee A.
Hossain T, et al.
Comb Chem High Throughput Screen. 2016;19(4):298-306. doi: 10.2174/1386207319666160411125646.
Comb Chem High Throughput Screen. 2016.
PMID: 27064095
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Exploring molecular structural requirement for AChE inhibition through multi-chemometric and dynamics simulation analyses.
Hossain T, Saha A, Mukherjee A.
Hossain T, et al.
J Biomol Struct Dyn. 2018 Apr;36(5):1274-1285. doi: 10.1080/07391102.2017.1320231. Epub 2017 Apr 28.
J Biomol Struct Dyn. 2018.
PMID: 28417668
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Chemometric design to explore pharmacophore features of BACE inhibitors for controlling Alzheimer's disease.
Hossain T, Mukherjee A, Saha A.
Hossain T, et al.
Mol Biosyst. 2015 Feb;11(2):549-57. doi: 10.1039/c4mb00540f. Epub 2014 Dec 1.
Mol Biosyst. 2015.
PMID: 25435329
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Molecular modeling on structure-function analysis of human progesterone receptor modulators.
Pal R, Islam MA, Hossain T, Saha A.
Pal R, et al. Among authors: hossain t.
Sci Pharm. 2011 Jul-Sep;79(3):461-77. doi: 10.3797/scipharm.1105-03. Epub 2011 Jun 30.
Sci Pharm. 2011.
PMID: 21886897
Free PMC article.
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