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.
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,
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.
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.
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.
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.
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.
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
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
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.
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.
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.
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.
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.
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.
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.
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.
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.