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فیلتر نتایج
Asghar Zajkani
نتایج 81 تا 90 از مجموع 129
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Journal Paper
In Silico Study of Metoclopramide as A Small Molecule of Dopamine D2 Receptor: a Quantum-Mechanical (QM) Based Molecular Docking Treatment
Authors:
Mehdi Nabati
،
Elaheh Lohrasbi
،
Hamideh Sabahnoo
،
Vida Bodaghi-Namileh
Year 1398
Publish place:
Chemical Methodologies Issue 1، Vol 4
Pages:
15
| Language: English
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Journal Paper
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
Authors:
Mehdi Nabati
،
Hamideh Sabahnoo
،
Elaheh Lohrasbi
،
Mohammad Mazidi
Year 1398
Publish place:
Chemical Methodologies Issue 2، Vol 3
Pages:
15
| Language: English
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Journal Paper
Molecular Modeling of the antagonist compound esketamine and its molecular docking study with non-competitive N-methyl-D-aspartate (NMDA) receptors NR1, NR2A, NR2B and NR2D
Authors:
Mehdi Nabati
،
Vida Bodaghi-Namileh
،
Saman Sarshar
Year 1398
Publish place:
Progress in Chemical and Biochemical Research Issue 3، Vol 2
Pages:
12
| Language: English
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Journal Paper
Simulation of Fabrication toward High Quality Thin Films for Robotic Applications by Ionized Cluster Beam Deposition
Authors:
Esmaeil Zaminpayma
Year 1397
Publish place:
Journal of Computer and Robotics Issue 2، Vol 11
Pages:
6
| Language: English
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Journal Paper
Modeling and interactions analysis of the novel antagonist agent flibanserin with 5-hydroxytryptamine 2A (5-HT2A) serotonin receptor as a HSDD treatment in premenopausal women
Authors:
Mehdi Nabati
Year 1397
Publish place:
Iranian Chemical Communication Issue 3، Vol 7
Pages:
11
| Language: English
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Journal Paper
Theoretical study for evaluation of corrosion inhibition performance of two thiocarbohydrazide inhibitors
Authors:
Sayyed Mostafa Habibi-Khorassani
،
Maryam Dehdab
،
Mahdieh Darijani
Year 1398
Publish place:
Iranian Chemical Communication Issue 4، Vol 7
Pages:
17
| Language: English
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Conference Paper
Humidity Effect on Mechanical Properties of Seashell by Molecular Dynamics Simulations and Nano-Indentation Experiments
Authors:
Amin Nouroozi Masir
،
Abolfazl Darvizeh
،
Asghar Zajkani
Year 1397
Publish place:
Second International Congress of Science and Engineering
Pages:
27
| Language: English
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Conference Paper
Influence of crystalline surface of iron oxide (Fe2O3) on its intermolecular interactions with organic coating: A molecular dynamics simulation investigation
Authors:
Amir Hossein Jafari-mofidabadi
،
Ghasem Bahlakeh
Year 1397
Publish place:
16th Iranian National Chemical Engineering Congress
Pages:
5
| Language: English
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Journal Paper
A Molecular Simulation of Natural Gas Dehydration by 3A Zeolite Nanostructure
Authors:
Bherouz Bayati
،
Mahmoud Rahmati
Year 1396
Publish place:
Iranian Journal of Oil & Gas Science and Technology Issue 3، Vol 6
Pages:
11
| Language: English
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Conference Paper
Investigation of Boron Nitride Nanotube as a Potential Delivery System for Anti-Cancer RNA Aptamer by Molecular Dynamics Simulation
Authors:
Mohaddeseh Habibzadeh
،
Alireza Rastkar Ebrahimzadeh
،
Jaber Jahanbin Sardroodi
Year 1397
Publish place:
First International Congress of Chemistry and Nanochemistry from Research to Technology
Pages:
6
| Language: English
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نتایج 81 تا 90 از مجموع 129
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