Sajjad Gharaghani
Sajjad Gharaghani
Assistant Professor, Institute of Biochemistry and Biophysics (IBB), University of Tehran
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Zitiert von
Zitiert von
A Survey on semi-supervised feature selection methods
R Sheikhpour, MA Sarram, S Gharaghani, MAZ Chahooki
Pattern Recognition, 2017
Investigation of the interaction between amodiaquine and human serum albumin by fluorescence spectroscopy and molecular modeling
F Samari, M Shamsipur, B Hemmateenejad, T Khayamian, S Gharaghani
European Journal of Medicinal Chemistry 54, 255-263, 2012
A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine
MH Fatemi, S Gharaghani
Bioorganic and Medicinal Chemistry 15 (24), 7746-7754, 2007
Spectrophotometric determination of synthetic colorants using PSO–GA-ANN
A Benvidi, S Abbasi, S Gharaghani, MD Tezerjani, S Masoum
Food Chemistry 220, 377-384, 2017
Synthesis, characterization and biological application of four novel metal-Schiff base complexes derived from allylamine and their interactions with human serum albumin …
Z Kazemi, HA Rudbari, M Sahihi, V Mirkhani, M Moghadam, ...
Journal of Photochemistry and Photobiology B: Biology 162, 448-462, 2016
Studies on DNA binding properties of new Schiff base ligands using spectroscopic, electrochemical and computational methods: influence of substitutions on DNA-binding
A Jamshidvand, M Sahihi, V Mirkhani, M Moghadam, ...
Journal of Molecular Liquids 253, 61-71, 2018
Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors
S Gharaghani, T Khayamian, M Ebrahimi
SAR and QSAR in Environmental Research 24 (9), 773-794, 2013
Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine
MH Fatemi, S Gharaghani, S Mohammadkhani, Z Rezaie
Electrochimica Acta 53 (12), 4276-4282, 2008
QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors
MH Fatemi, A Heidari, S Gharaghani
Journal of Theoretical Biology, 2015
Synthesis, characterization and separation of chiral and achiral diastereomers of Schiff base Pd (II) complex: a comparative study of their DNA-and HSA-binding
Z Kazemi, HA Rudbari, M Sahihi, V Mirkhani, M Moghadam, ...
Journal of Photochemistry and Photobiology B: Biology 163, 246-260, 2016
Chiral halogenated Schiff base compounds: green synthesis, anticancer activity and DNA-binding study
M Ariyaeifar, HA Rudbari, M Sahihi, Z Kazemi, AA Kajani, H Zali-Boeini, ...
Journal of Molecular Structure 1161, 497-511, 2018
Scoring multiple features to predict drug disease associations using information fusion and aggregation
H Moghadam, M Rahgozar, S Gharaghani
SAR and QSAR in Environmental Research 27 (8), 609-628, 2016
An efficient nano-biocatalyst for lignocellulosic biomass hydrolysis: Xylanase immobilization on organically modified biogenic mesoporous silica nanoparticles
S Ariaeenejad, F Jokar, P Hadian, L Ma'mani, S Gharaghani, ...
International Journal of Biological Macromolecules 164, 3462-3473, 2020
A Robust Graph-based Semi-Supervised Sparse Feature Selection Method
R Sheikhpour, MA Sarram, S Gharaghani, MAZ Chahooki
Information Sciences, 2020
Melatonin therapy modulates cerebral metabolism and enhances remyelination by increasing PDK4 in a mouse model of multiple sclerosis
M Ghareghani, L Scavo, Y Jand, N Farhadi, H Sadeghi, A Ghanbari, ...
Frontiers in pharmacology 10, 147, 2019
Studies of DNA- and HSA-binding properties of new nano-scale green synthesized Ni (II) complex as anticancer agent using spectroscopic methods, viscosity measurement, molecular …
M Dehkhodaei, M Sahihi, H Amiri Rudbari, S Gharaghani, R Azadbakht, ...
Journal of Molecular Liquids, 2017
New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to GABAA receptor
AR Massah, S Gharaghani, H Ardeshiri Lordejani, N Asakere
Medicinal Chemistry Research, 1-13, 2016
Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors
S Gharaghani, T Khayamian, F Keshavarz
Structural Chemistry 23 (2), 341-350, 2012
New insights into the efficiency of thymol synergistic effect with p-cymene in inhibiting advanced glycation end products: A multi-way analysis based on spectroscopic and …
S Abbasi, S Gharaghani, A Benvidi, M Rezaeinasab
Journal of Pharmaceutical and Biomedical Analysis, 2018
Experimental and theoretical investigation of interaction between bovine serum albumin and the mixture of caffeic acid and salicylic acid as the antioxidants
A Benvidi, M Rezaeinasab, S Gharaghani, S Abbasi, HR Zare
Electrochimica Acta, 2017
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