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فیلتر نتایج
نتایج 1 تا 10 از مجموع 62
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Journal Paper
Comparative in silico analysis of CHIR۹۹۰۲۱, Azakenpaullone and Tricantin interactions with GSK۳β, a key protein in stem cell fates
Authors:
Javad Kazemi
،
Atefeh Alipour
،
Keyvan Shahriarimorad
،
Eisa Tahmasbpour Marzouni
،
Zahra Azadian
،
Ali Ehsani
،
Hosein Shahsavarani
Year 1403
Publish place:
Journal of Computational Applied Mechanics Issue 3، Vol 55
Pages:
22
| Language: English
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Journal Paper
Machine Learning Insights into the Influence of Carbon Nanotube Dimensions on Nanocomposite Properties: A Comprehensive Exploration
Authors:
Atefeh Zarei
،
Ashkan Farazin
Year 1403
Publish place:
Journal of Computational Applied Mechanics Issue 3، Vol 55
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
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
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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Journal Paper
In silico prediction of amino acids involved in cCPE۲۹۰-۳۱۹ interaction with claudin ۴
Authors:
Yousef Sharafi
،
Seyed Ali Mirhosseini
،
Jafar Amani
Year 1401
Publish place:
Veterinary Research Forum Issue 4، Vol 13
Pages:
6
| Language: English
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Conference Paper
A theoretical exploration on the CK۲ binding affinities of some natural products
Authors:
Saman Zare Gheshlaghi
،
Ali Ebrahimi
،
Asiyeh Shahraki
Year 1401
Publish place:
The first national conference of chemistry and medicinal plants
Pages:
7
| Language: English
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Journal Paper
Electroosmotic motion of aqueous solution containing Mg++ inside a silicon nanochannel using Molecular Dynamics simulation
Authors:
Mohammad Kalteh
،
M.H. Shabani
Year 1401
Publish place:
Challenges in Nano and Micro Scale Science and Technology Issue 1، Vol 10
Pages:
6
| Language: English
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Journal Paper
Comparison stability Rusticyanin ۲۳۲۷۰ wild-type and mutant His۱۴۳Leu using molecular dynamics simulation
Authors:
R. Jafarpour
،
F. Fatemi
،
M. Dehghan Shasaltane
Year 1401
Publish place:
Journal of Nuclear Research and Applications Issue 1، Vol 2
Pages:
7
| Language: English
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نتایج 1 تا 10 از مجموع 62
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