关注
Atena Najdian
Atena Najdian
在 bpums.ac.ir 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
592017
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
182014
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
122022
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
112016
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
72020
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
32024
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
12015
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