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Sajjad Gharaghani
Sajjad Gharaghani
Assistant Professor, Institute of Biochemistry and Biophysics (IBB), University of Tehran
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Titel
Zitiert von
Zitiert von
Jahr
A Survey on semi-supervised feature selection methods
R Sheikhpour, MA Sarram, S Gharaghani, MAZ Chahooki
Pattern Recognition, 2017
3912017
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
1092012
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
1032007
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
662017
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
612016
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
542018
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
392013
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
362008
QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors
MH Fatemi, A Heidari, S Gharaghani
Journal of Theoretical Biology, 2015
312015
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
282016
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
272018
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
272016
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
262020
A Robust Graph-based Semi-Supervised Sparse Feature Selection Method
R Sheikhpour, MA Sarram, S Gharaghani, MAZ Chahooki
Information Sciences, 2020
252020
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
232019
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
222017
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
222016
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
222012
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
172018
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
172017
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