Madadkar-Sobhani A - Search Results

1

Protein-x of hepatitis B virus in interaction with CCAAT/enhancer-binding protein α (C/EBPα)--an in silico analysis approach.

Mohamadkhani A, Shahnazari P, Minuchehr Z, Madadkar-Sobhani A, Tehrani MJ, Jazii FR, Poustchi H. Mohamadkhani A, et al. Theor Biol Med Model. 2011 Oct 28;8:41. doi: 10.1186/1742-4682-8-41. Theor Biol Med Model. 2011. PMID: 22035036 Free PMC article.

2

Efficacy of function specific 3D-motifs in enzyme classification according to their EC-numbers.

Rahimi A, Madadkar-Sobhani A, Touserkani R, Goliaei B. Rahimi A, et al. Among authors: madadkar sobhani a. J Theor Biol. 2013 Nov 7;336:36-43. doi: 10.1016/j.jtbi.2013.07.003. Epub 2013 Jul 16. J Theor Biol. 2013. PMID: 23871713

3

Molecular interaction of human serum albumin with paracetamol: spectroscopic and molecular modeling studies.

Daneshgar P, Moosavi-Movahedi AA, Norouzi P, Ganjali MR, Madadkar-Sobhani A, Saboury AA. Daneshgar P, et al. Int J Biol Macromol. 2009 Aug 1;45(2):129-34. doi: 10.1016/j.ijbiomac.2009.04.011. Epub 2009 May 3. Int J Biol Macromol. 2009. PMID: 19409413

4

Prediction of the Human EP1 Receptor Binding Site by Homology Modeling and Molecular Dynamics Simulation.

Zare B, Madadkar-Sobhani A, Dastmalchi S, Mahmoudian M. Zare B, et al. Sci Pharm. 2011 Oct-Dec;79(4):793-816. doi: 10.3797/scipharm.1106-24. Epub 2011 Aug 7. Sci Pharm. 2011. PMID: 22145106 Free PMC article.

5

Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation.

Shahlaei M, Madadkar-Sobhani A, Mahnam K, Fassihi A, Saghaie L, Mansourian M. Shahlaei M, et al. Biochim Biophys Acta. 2011 Mar;1808(3):802-17. doi: 10.1016/j.bbamem.2010.12.004. Epub 2010 Dec 15. Biochim Biophys Acta. 2011. PMID: 21167131 Free article.

6

A structural model of the anaphase promoting complex co-activator (Cdh1) and in silico design of inhibitory compounds.

Rahimi H, Negahdari B, Shokrgozar MA, Madadkar-Sobhani A, Mahdian R, Foroumadi A, Amin MK, Karimipoor M. Rahimi H, et al. Among authors: madadkar sobhani a. Res Pharm Sci. 2015 Jan-Feb;10(1):59-67. Res Pharm Sci. 2015. PMID: 26430458 Free PMC article.

7

Design, modeling, and expression of erythropoietin cysteine analogs in Pichia pastoris: improvement of mean residence times and in vivo activities through cysteine-specific PEGylation.

Maleki A, Madadkar-Sobhani A, Roohvand F, Najafabadi AR, Shafiee A, Khanahmad H, Cohan RA, Namvar N, Tajerzadeh H. Maleki A, et al. Eur J Pharm Biopharm. 2012 Apr;80(3):499-507. doi: 10.1016/j.ejpb.2011.10.017. Epub 2011 Oct 31. Eur J Pharm Biopharm. 2012. PMID: 22068050

8

Design, synthesis and biological evaluation of novel anti-cytokine 1,2,4-triazine derivatives.

Khoshneviszadeh M, Ghahremani MH, Foroumadi A, Miri R, Firuzi O, Madadkar-Sobhani A, Edraki N, Parsa M, Shafiee A. Khoshneviszadeh M, et al. Among authors: madadkar sobhani a. Bioorg Med Chem. 2013 Nov 1;21(21):6708-17. doi: 10.1016/j.bmc.2013.08.009. Epub 2013 Aug 13. Bioorg Med Chem. 2013. PMID: 23993677

9

Immunological evaluation of predicted linear B-cell epitopes of human CD20 antigen.

Anbouhi MH, Abolhassani M, Bouzari S, Khanahmad H, Aghasadeghi MR, Madadkar-Sobhani A, Amanzadeh A, Behdani M, Shokrgozar MA. Anbouhi MH, et al. Biotechnol Appl Biochem. 2012 May-Jun;59(3):186-92. doi: 10.1002/bab.1012. Epub 2012 Mar 27. Biotechnol Appl Biochem. 2012. PMID: 23586828

10

Application of partial least squares and radial basis function neural networks in multivariate imaging analysis-quantitative structure activity relationship: study of cyclin dependent kinase 4 inhibitors.

Saghaie L, Shahlaei M, Madadkar-Sobhani A, Fassihi A. Saghaie L, et al. J Mol Graph Model. 2010 Dec;29(4):518-28. doi: 10.1016/j.jmgm.2010.10.001. Epub 2010 Oct 12. J Mol Graph Model. 2010. PMID: 21071247

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