Identification of COX-2 inhibitors via structure-based virtual screening and molecular dynamics simulation N Razzaghi-Asl, S Mirzayi, K Mahnam, S Sepehri Journal of Molecular Graphics and Modelling 83, 138-152, 2018 | 57 | 2018 |
Hantzsch-type dihydropyridines and biginelli-type tetra-hydropyrimidines: a review of their chemotherapeutic activities S Sepehri, HP Sanchez, A Fassihi Journal of Pharmacy & Pharmaceutical Sciences 18 (1), 1-52, 2015 | 57 | 2015 |
Anti-cancer, anti-oxidant and molecular docking studies of thiosemicarbazone indole-based derivatives Z Bakherad, M Safavi, A Fassihi, H Sadeghi-Aliabadi, M Bakherad, ... Research on Chemical Intermediates 45, 2827-2854, 2019 | 41 | 2019 |
Synthesis, docking and evaluation of in vitro anti-inflammatory activity of novel morpholine capped β-lactam derivatives R Heiran, S Sepehri, A Jarrahpour, C Digiorgio, H Douafer, JM Brunel, ... Bioorganic Chemistry 102, 104091, 2020 | 38 | 2020 |
Insights into the current status of privileged N-heterocycles as antileishmanial agents N Razzaghi-Asl, S Sepehri, A Ebadi, P Karami, N Nejatkhah, ... Molecular diversity 24, 525-569, 2020 | 38 | 2020 |
Polycondensation of new optically active diacid with diisocyanates in the presence of tetrabutylammonium bromide as a green media under microwave heating S Mallakpour, S Sepehri Reactive and Functional Polymers 68 (10), 1459-1466, 2008 | 37 | 2008 |
Three-component synthesis of chromeno β-lactam hybrids for inflammation and cancer screening N Borazjani, S Sepehri, M Behzadi, A Jarrahpour, JA Rad, M Sasanipour, ... European Journal of Medicinal Chemistry 179, 389-403, 2019 | 33 | 2019 |
New 1, 2, 3‐triazole–(thio) barbituric acid hybrids as urease inhibitors: design, synthesis, in vitro urease inhibition, docking study, and molecular dynamic simulation MS Asgari, H Azizian, M Nazari Montazer, M Mohammadi‐Khanaposhtani, ... Archiv der Pharmazie 353 (9), 2000023, 2020 | 31 | 2020 |
Novel 9-(alkylthio)-Acenaphtho [1, 2-e]-1, 2, 4-triazine derivatives: synthesis, cytotoxic activity and molecular docking studies on B-cell lymphoma 2 (Bcl-2) MK Mohammadi, O Firuzi, M Khoshneviszadeh, N Razzaghi-Asl, ... DARU Journal of Pharmaceutical Sciences 22, 1-11, 2014 | 29 | 2014 |
1, 2, 3-Triazoles based 3-substituted 2-thioquinoxalines: Synthesis, anti-bacterial activities, and molecular docking studies A Keivanloo, M Fakharian, S Sepehri Journal of Molecular Structure 1202, 127262, 2020 | 26 | 2020 |
Novel N, N-dimethylbarbituric-pyridinium derivatives as potent urease inhibitors: Synthesis, in vitro, and in silico studies M Biglar, R Mirzazadeh, M Asadi, S Sepehri, Y Valizadeh, Y Sarrafi, ... Bioorganic Chemistry 95, 103529, 2020 | 25 | 2020 |
Investigations of antiproliferative and antioxidant activity of β-lactam morpholino-1, 3, 5-triazine hybrids S Ranjbari, M Behzadi, S Sepehri, MD Aseman, A Jarrahpour, M Mohkam, ... Bioorganic & Medicinal Chemistry 28 (8), 115408, 2020 | 23 | 2020 |
Design, Synthesis, Molecular Docking, and Cholinesterase Inhibitory Potential of Phthalimide‐Dithiocarbamate Hybrids as New Agents for Treatment of Alzheimer's Disease M Asadi, M Ebrahimi, M Mohammadi‐Khanaposhtani, H Azizian, ... Chemistry & biodiversity 16 (11), e1900370, 2019 | 23 | 2019 |
Anti‐HIV‐1 activity prediction of novel gp41 inhibitors using structure‐based virtual screening and molecular dynamics simulation S Sepehri, L Saghaie, A Fassihi Molecular Informatics 36 (3), 1600060, 2017 | 22 | 2017 |
Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel 4‐[4‐Arylpyridin‐1(4H)‐yl]benzoic Acid Derivatives as Anti‐HIV‐1 Agents S Sepehri, S Soleymani, R Zabihollahi, MR Aghasadeghi, M Sadat, ... Chemistry & biodiversity 14 (12), e1700295, 2017 | 20 | 2017 |
Molecular docking and quantum mechanical studies on biflavonoid structures as BACE-1 inhibitors N Razzaghi-Asl, S Sepehri, A Ebadi, R Miri, S Shahabipour Structural Chemistry 26, 607-621, 2015 | 19 | 2015 |
Effect of biomolecular conformation on docking simulation: a case study on a potent HIV-1 protease inhibitor N Razzaghi-Asl, S Sepehri, A Ebadi, R Miri, S Shahabipour Iranian journal of pharmaceutical research: IJPR 14 (3), 785, 2015 | 18 | 2015 |
Click Synthesis of 1,2,3‐Triazoles‐Linked 1,2,4‐Triazino[5,6‐b]indole, Antibacterial Activities and Molecular Docking Studies A Keivanloo, S Sepehri, M Bakherad, M Eskandari ChemistrySelect 5 (13), 4091-4098, 2020 | 17 | 2020 |
Synthesis, biological evaluation and molecular docking study of dihydropyrimidine derivatives as potential anticancer agents S Safari, R Ghavimi, N Razzaghi‐Asl, S Sepehri Journal of Heterocyclic Chemistry 57 (3), 1023-1033, 2020 | 17 | 2020 |
Design, synthesis and evaluation of cytotoxic, antimicrobial, and anti-HIV-1 activities of new 1, 2, 3, 4-tetrahydropyrimidine derivatives N Razzaghi-Asl, M Kamrani-Moghadam, B Farhangi, R Vahabpour, ... Research in Pharmaceutical Sciences 14 (2), 155-166, 2019 | 17 | 2019 |