Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies A Mojaddami, A Sakhteman, M Fereidoonnezhad, Z Faghih, A Najdian, ... Research in pharmaceutical sciences 12 (1), 21-30, 2017 | 59 | 2017 |
Cooperativity effects of intramolecular OH…O interactions on pKa values of polyolalkyl sulfonic acids in the gas phase and solution: a density functional theory study A Najdian, M Shakourian‐Fard, A Fattahi Journal of Physical Organic Chemistry 27 (7), 604-612, 2014 | 18 | 2014 |
Amino-modified-silica-coated gadolinium-copper nanoclusters, conjugated to AS1411 aptamer and radiolabeled with technetium-99 m as a novel multimodal imaging agent A Najdian, M Amanlou, D Beiki, A Bitarafan-Rajabi, M Mirzaei, ... Bioorganic Chemistry 125, 105827, 2022 | 12 | 2022 |
Investigation on the interactions between fullerene and β-CD-g-hyperbranched polyglycerol to produce water-soluble fullerene M Eskandari, A Najdian, R Soleyman Chemical Physics 472, 9-17, 2016 | 11 | 2016 |
The use of carbon quantum dot as alternative of stannous chloride application in radiopharmaceutical kits SM Ghoreishi, A Najdian, S Yadegari, M Seyedhamzeh, M Etemadzade, ... Contrast Media & Molecular Imaging 2020 (1), 4742158, 2020 | 7 | 2020 |
Development of novel radiolabeled antibody-conjugated graphene quantum dots for targeted in vivo breast cancer imaging and biodistribution studies RG Arjenaki, G Samieepour, SES Ebrahimi, MP Hamedani, M Saffari, ... Arabian Journal of Chemistry 17 (2), 105518, 2024 | 3 | 2024 |
Theoretical investigation of cyclooxygenase inhibition property of several non-steroidal anti-inflammatory drugs by density functional theory calculations and molecular docking … A Najdian, A Sakhteman, M Mortazavi, H Sadeghpour, M Amanlou Trends in Pharmaceutical Sciences 1 (4), 223-234, 2015 | 1 | 2015 |