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فیلتر نتایج
نتایج 1 تا 10 از مجموع 118
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Journal Paper
Simulation of Dehydration Unit with a Pre-cooler to Improve the Hydrate Formation Temperature of Natural Gas
Authors:
Hadi Amidzadeh
،
Ebrahim Nemati Lay
،
Alireza Mohebbi
،
Erfan Kameli
Year 1401
Publish place:
Gas Processing Issue 1، Vol 10
Pages:
18
| Language: English
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Journal Paper
Investigation of the structure and CO۲/N۲ separation performance of PEBA membrane by molecular simulation study
Authors:
Mahdi Elyasi Kojabad
،
Haniyeh Golizadeh kahnamouei
،
Ali Akbar Babaluo
Year 1402
Publish place:
Chemical Process Design Issue 2، Vol 2
Pages:
5
| Language: English
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Journal Paper
Computer-aided rational design of acyclovir analogs to inhibit purine nucleoside phosphorylase
Authors:
Nusrat Jahan Selsi
،
Lira Barua
،
Debpriya Bhattacharjee
،
Gulamur Rahman
،
Syeda Sakiatuz Zannat
،
Najia Absar Munia
،
Rubaiyat Fahad
،
Tanjiba Harun Bipasha
،
Azizur Rahman
،
Raju Dash
Year 1398
Publish place:
Pharmaceutical and Biomedical Research Issue 2، Vol 5
Pages:
11
| Language: English
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Journal Paper
Synthesis of Novel Bis-Coumarin Derivatives as Potential Acetylcholinesterase Inhibitors: An In Vitro, Molecular Docking, and Molecular Dynamics Simulations Study
Authors:
Zhila Zare-Akbari
،
Ladan Edjali
،
Moosa Eshaghi
Year 1401
Publish place:
Pharmaceutical and Biomedical Research Issue 2، Vol 8
Pages:
12
| Language: English
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Journal Paper
Identification of Conformational B-cell Epitopes in Diphtheria Toxin at Varying Temperatures Using Molecular Dynamics Simulations
Authors:
S. Ghaderi
،
M. R. Bozorgmehr
،
M. Ahmadi
،
Sh. Tarahomjoo
Year 1399
Publish place:
Archives of Razi Institute journal Issue 4، Vol 75
Pages:
11
| Language: English
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Journal Paper
γ-Secretase Inhibitors Selected by Molecular Docking, to Develop a New Drug Against Alzheimer's Disease
Authors:
Carlos Humverto Trasviña-Arenas
،
Luis Alejandro Ayala Medina
،
Jose Luis Vique-Sanchez
Year 1402
Publish place:
Reports of Biochemistry and Molecular Biology Issue 2، Vol 12
Pages:
10
| Language: English
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Journal Paper
بررسی اثر مهاری مشتقات جدید ایمیدازولی بر آنزیم سیکلواکسیژناز II با رویکرد محاسباتی
Authors:
Zeinab Mollaie
،
Leila Karami
،
Elham Rezaee
،
Gilda Karimi
Year 1402
Publish place:
Nova Biologica Reperta Issue 3، Vol 10
Pages:
15
| Language: Persian
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Journal Paper
Effects of Water Content on SO۲/N۲ Binary Adsorption Capacities of ۱۳X and ۵A Molecular Sieve, Experiment, Simulation, and Modeling
Authors:
Saeideh Tasharrofi
،
Abdollah Golchoobi
،
Hossein Fesahat
،
Hossein Taghdisian
،
Akram Hosseinnia
Year 1398
Publish place:
The Journal of Petroleum Science and Technology Issue 2، Vol 9
Pages:
16
| Language: English
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Journal Paper
مطالعه برهمکنش نیکوتین آمید با آلبومین سرم انسانی با استفاده از روش های طیف سنجی و شبیه سازی داکینگ مولکولی
Authors:
Golnaz Parvizi Fard
،
Lale Solouki
،
Mostafa Zakariazadeh
،
Hossein Haghaei
،
Somaieh Soltani
Year 1401
Publish place:
Nova Biologica Reperta Issue 3، Vol 9
Pages:
16
| Language: Persian
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Journal Paper
Computational design of a chimeric toxin against Claudin-۴-expressing cancer cells: molecular modeling, docking and molecular dynamics simulation analysis
Authors:
Sepehr Safaei
،
Mehdi Imani
Year 1402
Publish place:
Veterinary Research Forum Issue 5، Vol 14
Pages:
7
| Language: English
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نتایج 1 تا 10 از مجموع 118
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