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Full International Papers

Publications in ISI Journals:
1-    A Benvidi*, S Abbasi, S Gharaghani, M Dehghan Tezerjani, S Masoum, "Spectrophotometric determination of synthetic colorants using PSO–GA-ANN", Food Chemistry (2017) 220, 377-384.

2-    Z Kazemi, H Rudbari, M Sahihi*, V Mirkhani, M Moghadam, Sh Tangestaninejad, I Mohammadpoor-Baltork, Gh Azimi, S Gharaghani, A Abbasi Kajani, "Synthesis, characterization and separation of chiral and achiral diastereomers of Schiff base Pd (II) complex: A comparative study of their DNA-and HSA-binding", Journal of Photochemistry and Photobiology B: Biology (2016) 163, 246-260, 
3-    Z Kazemi, H Rudbari, M Sahihi*, V Mirkhani, M Moghadam, Sh Tangestaninejad, I Mohammadpoor-Baltork, S Gharaghani, "Synthesis, characterization and biological application of four novel metal-Schiff base complexes derived from allylamine and their interactions with human serum albumin: Experimental, molecular docking and ONIOM computational study", Journal of Photochemistry and Photobiology B: Biology (2016) 162, 448-462. 
4-    Z Amini, MH Fatemi*, S Gharaghani, "Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones", Computational Biology and Chemistry, (2016) 64, 335–345.
5-    H Moghadam, M Rahgozar, S Gharaghani*, "Scoring multiple features to predict drug disease associations using information fusion and aggregation", SAR and QSAR in Environmental Research (2016) 27 (8), 609-628. 
6-    M Ebrahimi, A Mani-Varnosfaderani*, T Khayamian, S Gharaghani "An in silico approach to design peptide mimetics based on docking and molecular dynamics simulation of EGFR–matuzumab complex". Journal of the Iranian Chemical Society, (2016) 13 (10), 1805–1817.
7-    AR Massah*, S Gharaghani, H Ardeshiri Lordejani, N Asakere "New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to GABAA receptor". Medicinal Chemistry Research, (2016) 25 (8), 1538–1550.
8-    M Malekpoor, S Gharaghani, A Sharifzadeh, SN Mirsattari, AR Massah*, "Synthesis and antibacterial evaluation of novel xanthone sulfonamides". Journal of Chemical Research (2015)  39 (8), 433-437
9-    Mohammad H Fatemi*, Afsane Heidari, Sajjad Gharaghani "QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors" Journal of Theoretical Biology  (2015) Vol. 369, 13–22
10-       Saghi Sepehri, Sajjad Gharaghani, Lotfollah Saghaie, Mohammad R. Aghasadeghi, Afshin Fassihi* "QSAR and docking studies of some 1,2,3,4-tetrahydropyrimidines: evaluation of gp41 as possible target for anti-HIV-1 activity".  Med Chem Res (2014) VOL 24,1707–1724.
11-       Sajjad Gharaghani, Taghi Khayamian*, Malihe Ebrahimi "Multitarget fragment-based design of novel inhibitors for AChE and SSAO/VAP-1 enzymes". Journal of Chemometrics (2013) Vol. 27, No. 10, 297-305.
12-       Sajjad Gharaghani, Taghi Khayamian*, Malihe Ebrahimi, "Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors". SAR and QSAR in Environmental Research, (2013) Vol. 24, No. 9, 773–794.
13-       Malihe Ebrahimi, Taghi Khayamian*, Sajjad Gharaghani "Interactions between activin-like kinase 5 (ALK5) receptor and its inhibitors and the construction of a structure-based QSAR model using docking-based descriptors". Journal of Brazilian Chemical Society, (2012) Vol. 23, No. 11, 2043-2053.
14-       Fayezeh Samari, Mojtaba Shamsipur, Bahram Hemmateenejad*, Taghi Khayamian, Sajjad Gharaghani, "Investigation of the Interaction between Amodiaquine and Human Serum Albumin by Fluorescence Spectroscopy and Molecular Modeling". European Journal of Medicinal Chemistry (2012) 54:255-263.
15-       Sajjad Gharaghani, Taghi Khayamian*, Fatemeh Keshavarz, "Docking, Molecular Dynamics Simulation Studies, and Structure-Based QSAR Model on Cytochrome P450 2A6 Inhibitors". Structural Chemistry (2012) 23:341–350.
16-       Sajjad Gharaghani, Taghi Khayamian*, Fatemeh Keshavarz, "A Structure-based QSAR and Docking Study on Imidazo[1,5-a][1,2,4]-triazolo[1,5-d][1,4,]benzodiazepines as Selective GABAA a5 Inverse Agonists". Chemical Biology and Drug Design (2011) 78: 612–621.
17-       Mohammad Hossein Fatemi∗, Sajjad Gharaghani, Samahe Mohammadkhani, Zeinab Rezaie, "Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine". Electrochimica Acta (2008) 4276-4283.
18-       Mohammad Hossein Fatemi*, Sajjad Gharaghani, "A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine". Bioorganic and Medicinal Chemistry (2007) 7746-7754.