Dash R - Search Results

1

GreenMolBD: Nature Derived Bioactive Molecules' Database.

Hosen SMZ, Junaid M, Alam MS, Rubayed M, Dash R, Akter R, Sharmin T, Mouri NJ, Moni MA, Khatun M, Mostafa M. Hosen SMZ, et al. Among authors: dash r. Med Chem. 2022;18(6):724-733. doi: 10.2174/1573406418666211129103458. Med Chem. 2022. PMID: 34844546

2

Molecular docking of fisetin with AD associated AChE, ABAD and BACE1 proteins.

Dash R, Emran TB, Uddin MM, Islam A, Junaid M. Dash R, et al. Bioinformation. 2014 Sep 30;10(9):562-8. doi: 10.6026/97320630010562. eCollection 2014. Bioinformation. 2014. PMID: 25352723 Free PMC article.

3

Computational Analysis and Binding Site Identification of Type III Secretion System ATPase from Pseudomonas aeruginosa.

Dash R, Hosen SM, Sultana T, Junaid M, Majumder M, Ishat IA, Uddin MM. Dash R, et al. Interdiscip Sci. 2016 Dec;8(4):403-411. doi: 10.1007/s12539-015-0121-z. Epub 2015 Aug 15. Interdiscip Sci. 2016. PMID: 26275670

4

Molecular docking analysis of known flavonoids as duel COX-2 inhibitors in the context of cancer.

Dash R, Uddin MM, Hosen SM, Rahim ZB, Dinar AM, Kabir MS, Sultan RA, Islam A, Hossain MK. Dash R, et al. Bioinformation. 2015 Dec 31;11(12):543-9. doi: 10.6026/97320630011543. eCollection 2015. Bioinformation. 2015. PMID: 26770028 Free PMC article.

5

In silico-based vaccine design against Ebola virus glycoprotein.

Dash R, Das R, Junaid M, Akash MF, Islam A, Hosen SZ. Dash R, et al. Adv Appl Bioinform Chem. 2017 Mar 21;10:11-28. doi: 10.2147/AABC.S115859. eCollection 2017. Adv Appl Bioinform Chem. 2017. PMID: 28356762 Free PMC article.

6

Molecular Simulation Studies of 3,3'-Diindolylmethane as a Potent MicroRNA-21 Antagonist.

Junaid M, Dash R, Islam N, Chowdhury J, Alam MJ, Nath SD, Shakil MAS, Azam A, Quader SM, Zahid Hosen SM. Junaid M, et al. Among authors: dash r. J Pharm Bioallied Sci. 2017 Oct-Dec;9(4):259-265. doi: 10.4103/jpbs.JPBS_266_16. J Pharm Bioallied Sci. 2017. PMID: 29456377 Free PMC article.

7

Prospecting and Structural Insight into the Binding of Novel Plant-Derived Molecules of Leea indica as Inhibitors of BACE1.

Hosen SMZ, Rubayed M, Dash R, Junaid M, Mitra S, Alam MS, Dey R. Hosen SMZ, et al. Among authors: dash r. Curr Pharm Des. 2018;24(33):3972-3979. doi: 10.2174/1381612824666181106111020. Curr Pharm Des. 2018. PMID: 30398111

8

Identification and structural characterization of deleterious non-synonymous single nucleotide polymorphisms in the human SKP2 gene.

Hosen SMZ, Dash R, Junaid M, Mitra S, Absar N. Hosen SMZ, et al. Among authors: dash r. Comput Biol Chem. 2019 Apr;79:127-136. doi: 10.1016/j.compbiolchem.2019.02.003. Epub 2019 Feb 15. Comput Biol Chem. 2019. PMID: 30802828

9

Structure-based identification of potent VEGFR-2 inhibitors from in vivo metabolites of a herbal ingredient.

Dash R, Junaid M, Mitra S, Arifuzzaman M, Hosen SMZ. Dash R, et al. J Mol Model. 2019 Mar 23;25(4):98. doi: 10.1007/s00894-019-3979-6. J Mol Model. 2019. PMID: 30904971

10

Unveiling the Structural Insights into the Selective Inhibition of Protein Kinase D1.

Dash R, Arifuzzaman M, Mitra S, Abdul Hannan M, Absar N, Hosen SMZ. Dash R, et al. Curr Pharm Des. 2019;25(10):1059-1074. doi: 10.2174/1381612825666190527095510. Curr Pharm Des. 2019. PMID: 31131745

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