Fassihi A - Search Results

1

Comparative studies on the inhibitory activities of selected benzoic acid derivatives against secretory phospholipase A2, a key enzyme involved in the inflammatory pathway.

Dileep KV, Remya C, Cerezo J, Fassihi A, Pérez-Sánchez H, Sadasivan C. Dileep KV, et al. Among authors: fassihi a. Mol Biosyst. 2015 Jul;11(7):1973-9. doi: 10.1039/c5mb00073d. Mol Biosyst. 2015. PMID: 25927625

2

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

3

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

4

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

5

[No title available]

[No authors listed] [No authors listed] PMID: 34601564

6

Anti-HIV-1 Activity Prediction of Novel Gp41 Inhibitors Using Structure-Based Virtual Screening and Molecular Dynamics Simulation.

Sepehri S, Saghaie L, Fassihi A. Sepehri S, et al. Among authors: fassihi a. Mol Inform. 2017 Mar;36(3). doi: 10.1002/minf.201600060. Epub 2016 Oct 12. Mol Inform. 2017. PMID: 27730744

7

Protein kinase inhibitors' classification using K-Nearest neighbor algorithm.

Arian R, Hariri A, Mehridehnavi A, Fassihi A, Ghasemi F. Arian R, et al. Among authors: fassihi a. Comput Biol Chem. 2020 Jun;86:107269. doi: 10.1016/j.compbiolchem.2020.107269. Epub 2020 Apr 27. Comput Biol Chem. 2020. PMID: 32413830

8

QSAR study of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2 using LS-SVM and GRNN based on principal components.

Shahlaei M, Sabet R, Ziari MB, Moeinifard B, Fassihi A, Karbakhsh R. Shahlaei M, et al. Among authors: fassihi a. Eur J Med Chem. 2010 Oct;45(10):4499-508. doi: 10.1016/j.ejmech.2010.07.010. Epub 2010 Jul 16. Eur J Med Chem. 2010. PMID: 20691509

9

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

10

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

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