Molecular Structure Determination and Stability Parameters Study of 99mTc-MDP (Technetium 99m Methylene Diphosphonate) Cold Kit and Analysis of Its Binding to Osteocalcin Receptor as a Bone Scan Agent
1. Molecular Structure Determination and Stability Parameters Study of 99mTc-MDP (Technetium 99m Methylene Diphosphonate) Cold Kit and Analysis of Its Binding to Osteocalcin Receptor as a Bone Scan Agent

Mehdi Nabati; Hamideh Sabahnoo; Vida Bodaghi-Namileh

Articles in Press, Accepted Manuscript, Available Online from 01 December 2019

Abstract
  This work evaluates the stability of tecnethium-99m methylene diphosphonate (99mTc-MDP) radiopharmaceutical and identifying its precise molecular structures and analyzing their binding ...  Read More
In Silico Study of Metoclopramide as A Small Molecule of Dopamine D2 Receptor: a Quantum-Mechanical (QM) Based Molecular Docking Treatment
2. In Silico Study of Metoclopramide as A Small Molecule of Dopamine D2 Receptor: a Quantum-Mechanical (QM) Based Molecular Docking Treatment

Mehdi Nabati; Elaheh Lohrasbi; Hamideh Sabahnoo; Vida Bodaghi-Namileh; Mohammad Mazidi; Hossein Mohammadnejad-Mehrabani; Abdolnaser Tavakkoli; Afshar Gervand

Volume 4, Issue 1. pp. 1-114 , January and February 2020, , Pages 19-33

http://dx.doi.org/10.33945/SAMI/CHEMM.2020.1.2

Abstract
  The present research exploration will contain studying the molecular structure, bonds nature, stability, reactivity and electronic properties of the title molecule.The molecular optimization ...  Read More
Structural Properties Study and Spectroscopic (FT-IR and UV-Vis) Profiling of the Novel Antagonist LY2157299 as a Transforming Growth Factor-β (TGF-β) Receptor I Kinase Inhibitor by Quantum-mechanical (QM) and Molecular Docking Techniques
3. Structural Properties Study and Spectroscopic (FT-IR and UV-Vis) Profiling of the Novel Antagonist LY2157299 as a Transforming Growth Factor-β (TGF-β) Receptor I Kinase Inhibitor by Quantum-mechanical (QM) and Molecular Docking Techniques

Mehdi Nabati; Hamideh Sabahnoo; Elaheh Lohrasbi; Mohammad Mazidi

Volume 3, Issue 3, pp. 276-391 , May and June 2019, , Pages 377-391

http://dx.doi.org/10.22034/chemm.2018.149646.1093

Abstract
  During the present study, the structural, vibrational, electronic and biological properties of the novel antagonist LY2157299 as a transforming growth factor-β (TGF-β) receptor ...  Read More
Insight into the Stability, Reactivity, Structural and Spectral Properties of the Anti, Syn-endo and Syn-exo Isomers of Bis(N-ethoxy-N-ethyl-dithiocarbamato)Nitrido Technetium-99m [99mTc-N(NOEt)2] Radiopharmaceutical
4. Insight into the Stability, Reactivity, Structural and Spectral Properties of the Anti, Syn-endo and Syn-exo Isomers of Bis(N-ethoxy-N-ethyl-dithiocarbamato)Nitrido Technetium-99m [99mTc-N(NOEt)2] Radiopharmaceutical

Mehdi Nabati

Volume 2, Issue 3. pp. 181-269 , Summer 2018, , Pages 223-238

http://dx.doi.org/10.22034/chemm.2018.62758

Abstract
  (Ethoxy(ethyl)amino)methanedithiol is used in nuclear medicines as a ligand for the preparation of diagnostic radiopharmaceuticals. Among the available radionuclide tracers, technetium-99m ...  Read More
Theoretical Investigation on the Antitumor Drug: ThioTEPA and its Interaction with S-donor Biomolecules and DNA Purine Bases
5. Theoretical Investigation on the Antitumor Drug: ThioTEPA and its Interaction with S-donor Biomolecules and DNA Purine Bases

Mehdi Nabati; Maliheh-alsadat Kermanian; Hossein Mohammadnejad-Mehrabani; Hadieh Rahbar Kafshboran; Maryam Mehmannavaz; Saman Sarshar

Volume 2, Issue 2. pp. 83-180 , March and April 2018, , Pages 128-140

http://dx.doi.org/10.22034/chemm.2018.56141

Abstract
  During recent years, it has been shown that the thioTEPA molecule can play a very important role as an anticancer drug. The present research studies the structural and spectral properties ...  Read More
Prediction of the Structural and Spectral Properties and Reactivity of the Silicon Analogs of Cyclobutadiene C4-nSinH4 (n=0-4) by Density Functional Theory Computations
6. Prediction of the Structural and Spectral Properties and Reactivity of the Silicon Analogs of Cyclobutadiene C4-nSinH4 (n=0-4) by Density Functional Theory Computations

Mehdi Nabati

Volume 1, Issue 2. pp. 87-193 , September and October 2017, , Pages 121-135

http://dx.doi.org/10.22631/chemm.2017.104875.1018

Abstract
  In recent years, it has been noted that the silicon analogs compounds have more pharmaceutical applications due to their excellent lipophilicity properties. The present study evaluated ...  Read More