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Original Articles

Design of fMet-tRNA and Calculation of its Bonding Properties by Quantum Mechanics

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Pages 676-683 | Received 21 Dec 2009, Accepted 15 Mar 2010, Published online: 11 Aug 2010

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M. Monajjemi, N. Karachi & F. Mollaamin. (2014) The Investigation of Sequence-dependent Interaction of Messenger RNA Binding to Carbon Nanotube. Fullerenes, Nanotubes and Carbon Nanostructures 22:7, pages 643-662.
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Articles from other publishers (9)

Fatemeh Mollaamin & Majid Monajjemi. (2023) Carbon Nanotubes as Biosensors for Releasing Conjugated Bisphosphonates–Metal Ions in Bone Tissue: Targeted Drug Delivery through the DFT Method. C 9:2, pages 61.
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Fatemeh Mollaamin & Majid Monajjemi. (2023) Application of DFT and TD-DFT on Langmuir Adsorption of Nitrogen and Sulfur Heterocycle Dopants on an Aluminum Surface Decorated with Magnesium and Silicon. Computation 11:6, pages 108.
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Fatemeh Mollaamin, Sara Shahriari, Majid Monajjemi & Zahra Khalaj. (2022) Nanocluster of Aluminum Lattice via Organic Inhibitors Coating: A Study of Freundlich Adsorption. Journal of Cluster Science 34:3, pages 1547-1562.
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Fatemeh Mollaamin. (2023) Computational Methods in the Drug Delivery of Carbon Nanocarriers onto Several Compounds in Sarraceniaceae Medicinal Plant as Monkeypox Therapy. Computation 11:4, pages 84.
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Mustafa M. Kadhim, Zainab Talib Abed, Rusal Rayid, Sallah Ahmed Abdullaha, Ali Majdi, Ahmed Mahdi Rheima & Safa K. Hachim. (2023) The Cd-decorated AlN nanotube as a potential chemical sensor for chloropicrin: DFT studies. Computational and Theoretical Chemistry 1220, pages 113982.
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Fatemeh Mollaamin, Majid Monajjemi & Hossein Sakhaeinia. (2022) Nano-metallic Semiconductor towards the Vibrational Analysis and Harmonic Linear Combination. Russian Journal of Physical Chemistry A 96:5, pages 1051-1061.
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Fatemeh Mollaamin, Fatma Kandemirli, Nayer T. Mohammadian & Majid Monajjemi. (2022) Molecular Modeling of Biofuel Cells of BN Nanotube-FAD Structure. Russian Journal of Physical Chemistry A 96:S1, pages S105-S112.
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Maziar Noei, Marziyeh Holoosadi & Hossein Anaraki-Ardakani. (2017) Design of methyldopa structure and calculation of its properties by quantum mechanics. Arabian Journal of Chemistry 10, pages S1923-S1937.
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F. Mollaamin, K. Shahani pour, K. Shahani pour, A. R. Ilkhani, Z. Sheckari & M. Monajjemi. (2013) Solvent effects on tamoxifen molecule interacting with a single-walled carbon nanotube: a theoretical NMR study. Russian Chemical Bulletin 61:12, pages 2212-2217.
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