Fassihi A - Search Results

1

Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR Studies.

Motamedi F, Pérez-Sánchez H, Mehridehnavi A, Fassihi A, Ghasemi F. Motamedi F, et al. Among authors: fassihi a. Bioinformatics. 2022 Jan 3;38(2):469-475. doi: 10.1093/bioinformatics/btab659. Bioinformatics. 2022. PMID: 34979024

2

QSAR study of PETT derivatives as potent HIV-1 reverse transcriptase inhibitors.

Sabet R, Fassihi A, Moeinifard B. Sabet R, et al. Among authors: fassihi a. J Mol Graph Model. 2009 Sep;28(2):146-55. doi: 10.1016/j.jmgm.2009.05.002. Epub 2009 May 23. J Mol Graph Model. 2009. PMID: 19570701

3

QSAR study of isatin analogues as in vitro anti-cancer agents.

Sabet R, Mohammadpour M, Sadeghi A, Fassihi A. Sabet R, et al. Among authors: fassihi a. Eur J Med Chem. 2010 Mar;45(3):1113-8. doi: 10.1016/j.ejmech.2009.12.010. Epub 2009 Dec 28. Eur J Med Chem. 2010. PMID: 20056518

4

Application of PC-ANN and PC-LS-SVM in QSAR of CCR1 antagonist compounds: a comparative study.

Shahlaei M, Fassihi A, Saghaie L. Shahlaei M, et al. Among authors: fassihi a. Eur J Med Chem. 2010 Apr;45(4):1572-82. doi: 10.1016/j.ejmech.2009.12.066. Epub 2010 Jan 28. Eur J Med Chem. 2010. PMID: 20170987

5

Validated QSAR analysis of some diaryl substituted pyrazoles as CCR2 inhibitors by various linear and nonlinear multivariate chemometrics methods.

Arkan E, Shahlaei M, Pourhossein A, Fakhri K, Fassihi A. Arkan E, et al. Among authors: fassihi a. Eur J Med Chem. 2010 Aug;45(8):3394-406. doi: 10.1016/j.ejmech.2010.04.024. Epub 2010 Apr 28. Eur J Med Chem. 2010. PMID: 20493592

6

QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLR.

Saghaie L, Shahlaei M, Fassihi A, Madadkar-Sobhani A, Gholivand MB, Pourhossein A. Saghaie L, et al. Among authors: fassihi a. Chem Biol Drug Des. 2011 Jan;77(1):75-85. doi: 10.1111/j.1747-0285.2010.01053.x. Epub 2010 Nov 30. Chem Biol Drug Des. 2011. PMID: 21118376

7

Computational evaluation of some indenopyrazole derivatives as anticancer compounds; application of QSAR and docking methodologies.

Shahlaei M, Fassihi A, Saghaie L, Arkan E, Madadkar-Sobhani A, Pourhossein A. Shahlaei M, et al. Among authors: fassihi a. J Enzyme Inhib Med Chem. 2013 Feb;28(1):16-32. doi: 10.3109/14756366.2011.618991. Epub 2011 Oct 14. J Enzyme Inhib Med Chem. 2013. PMID: 21999517 Free article.

8

Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach.

Sabet R, Fassihi A, Hemmateenejad B, Saghaei L, Miri R, Gholami M. Sabet R, et al. Among authors: fassihi a. J Comput Aided Mol Des. 2012 Mar;26(3):349-61. doi: 10.1007/s10822-012-9561-2. Epub 2012 Mar 28. J Comput Aided Mol Des. 2012. PMID: 22456859

9

Cuminaldehyde as the Major Component of Cuminum cyminum, a Natural Aldehyde with Inhibitory Effect on Alpha-Synuclein Fibrillation and Cytotoxicity.

Morshedi D, Aliakbari F, Tayaranian-Marvian A, Fassihi A, Pan-Montojo F, Pérez-Sánchez H. Morshedi D, et al. Among authors: fassihi a. J Food Sci. 2015 Oct;80(10):H2336-45. doi: 10.1111/1750-3841.13016. Epub 2015 Sep 9. J Food Sci. 2015. PMID: 26351865

10

The role of different sampling methods in improving biological activity prediction using deep belief network.

Ghasemi F, Fassihi A, Pérez-Sánchez H, Mehri Dehnavi A. Ghasemi F, et al. Among authors: fassihi a. J Comput Chem. 2017 Feb 5;38(4):195-203. doi: 10.1002/jcc.24671. Epub 2016 Nov 14. J Comput Chem. 2017. PMID: 27862046

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