Armin Sobhani
Armin Sobhani
HPC Technical Consultant, SHARCNET / Ontario Tech University
Verified email at
Cited by
Cited by
An in vitro evaluation of human DNA topoisomerase I inhibition by Peganum harmala L. seeds extract and its beta-carboline alkaloids
AM Sobhani, SA Ebrahimi, M Mahmoudian
J Pharm Pharm Sci 5 (1), 19-23, 2002
Molecular interaction of human serum albumin with paracetamol: spectroscopic and molecular modeling studies
P Daneshgar, AA Moosavi-Movahedi, P Norouzi, MR Ganjali, ...
International Journal of Biological Macromolecules 45 (2), 129-134, 2009
Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation
M Shahlaei, A Madadkar-Sobhani, K Mahnam, A Fassihi, L Saghaie, ...
Biochimica et Biophysica Acta (BBA)-Biomembranes 1808 (3), 802-817, 2011
PELE web server: atomistic study of biomolecular systems at your fingertips
A Madadkar-Sobhani, V Guallar
Nucleic acids research 41 (W1), W322-W328, 2013
Design, synthesis and biological evaluation of novel anti-cytokine 1, 2, 4-triazine derivatives
M Khoshneviszadeh, MH Ghahremani, A Foroumadi, R Miri, O Firuzi, ...
Bioorganic & medicinal chemistry 21 (21), 6708-6717, 2013
Phenylimino-2H-chromen-3-carboxamide derivatives as novel small molecule inhibitors of β-secretase (BACE1)
N Edraki, O Firuzi, A Foroumadi, R Miri, A Madadkar-Sobhani, ...
Bioorganic & medicinal chemistry 21 (8), 2396-2412, 2013
Application of an expert system based on Genetic Algorithm–Adaptive Neuro-Fuzzy Inference System (GA–ANFIS) in QSAR of cathepsin K inhibitors
M Shahlaei, A Madadkar-Sobhani, L Saghaie, A Fassihi
Expert Systems with Applications 39 (6), 6182-6191, 2012
A theory of mode of action of azolylalkylquinolines as DNA binding agents using automated flexible ligand docking
AM Sobhani, SR Amini, JDA Tyndall, E Azizi, M Daneshtalab, A Khalaj
Journal of Molecular Graphics and Modelling 25 (4), 459-469, 2006
QSAR Analysis for Some Diaryl‐substituted Pyrazoles as CCR2 Inhibitors by GA‐Stepwise MLR
L Saghaie, M Shahlaei, A Fassihi, A Madadkar‐Sobhani, MB Gholivand, ...
Chemical biology & drug design 77 (1), 75-85, 2011
Nicotine inhibition of lycopene cyclase enhances accumulation of carotenoid intermediates by Dunaliella salina CCAP 19/18
MR Fazeli, H Tofighi, A Madadkar-Sobhani, AR Shahverdi, ...
European Journal of Phycology 44 (2), 215-220, 2009
Application of partial least squares and radial basis function neural networks in multivariate imaging analysis-quantitative structure activity relationship: study of cyclin…
L Saghaie, M Shahlaei, A Madadkar-Sobhani, A Fassihi
Journal of Molecular Graphics and Modelling 29 (4), 518-528, 2010
Design, modeling, expression, and chemoselective PEGylation of a new nanosize cysteine analog of erythropoietin
RA Cohan, A Madadkar-Sobhani, H Khanahmad, F Roohvand, ...
International journal of nanomedicine, 1217-1227, 2011
Anti-tumor activity of new quinoline derivatives in human breast cancer T47D cells
S Rasoul-Amini, A Khalaj, A Shafiee, M Daneshtalab, ...
International Journal of Cancer Research 2 (2), 102-108, 2006
QSAR and docking analysis of A2B adenosine receptor antagonists based on non-xanthine scaffold
M Mansourian, A Fassihi, L Saghaie, A Madadkar-Sobhani, K Mahnam, ...
Medicinal Chemistry Research 24, 394-407, 2015
Exploring a model of a chemokine receptor/ligand complex in an explicit membrane environment by molecular dynamics simulation: the human CCR1 receptor
M Shahlaei, A Madadkar-Sobhani, A Fassihi, L Saghaie
Journal of chemical information and modeling 51 (10), 2717-2730, 2011
Computational evaluation of some indenopyrazole derivatives as anticancer compounds; application of QSAR and docking methodologies
M Shahlaei, A Fassihi, L Saghaie, E Arkan, A Madadkar-Sobhani, ...
Journal of Enzyme Inhibition and Medicinal Chemistry 28 (1), 16-32, 2013
QSAR study of some CCR5 antagonists as anti-HIV agents using radial basis function neural network and general regression neural network on the basis of principal components
M Shahlaei, A Madadkar-Sobhani, A Fassihi, L Saghaie, E Arkan
Medicinal Chemistry Research 21, 3246-3262, 2012
Insights into the human A1 adenosine receptor from molecular dynamics simulation: structural study in the presence of lipid membrane
M Mansourian, K Mahnam, A Madadkar-Sobhani, A Fassihi, L Saghaie
Medicinal Chemistry Research 24, 3645-3659, 2015
Design, modeling, and expression of erythropoietin cysteine analogs in Pichia pastoris: improvement of mean residence times and in vivo activities through cysteine-specific…
A Maleki, A Madadkar-Sobhani, F Roohvand, AR Najafabadi, A Shafiee, ...
European journal of pharmaceutics and biopharmaceutics 80 (3), 499-507, 2012
Cytotoxicity of peganum harmala L. seeds extract and its relationship with contents of -carboline alkaloids
M Mahmoudian, N Rahbar, M Hoormand, SA Ebrahimi, ...
Razi Journal of Medical Sciences 8 (26), 432-437, 2002
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