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فیلتر نتایج
Asghar Zajkani
نتایج 41 تا 50 از مجموع 78
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Journal Paper
Integrating molecular docking and molecular dynamics simulation approaches for the investigation of the affinity and interactions of curcumin with Class D β-lactamase
Authors:
Jawid Khan Mangal
،
Sayed Hussain Mosawi
،
Abdul Musawer Bayan
،
Hijratullah Rahmatzai
،
Enayatullah Stanikzai
Year 1403
Publish place:
Afghanistan Journal of Basic Medical Sciences Issue 1، Vol 1
Pages:
8
| Language: English
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Journal Paper
Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the Piperine with Class D Β-Lactamase
Authors:
Mohammad Fahim Rasuly
،
Sayed Hussain Mosawi
،
Sabihullah Nazir
،
Zameer Habibzada
Year 1403
Publish place:
Afghanistan Journal of Basic Medical Sciences Issue 2، Vol 1
Pages:
12
| Language: English
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Journal Paper
Inferring the affinity and interactions of quercetin with Class C β-lactamase (AmpC, pdb code: ۴HEF) by integrating molecular docking and molecular dynamics simulation approaches
Authors:
Khesroo Behbood
،
Abdul Musawer Bayan
،
Zabihullah Adib Azizi
،
Noorullah Shafiee
،
Abdul Wakil Qarluq
Year 1403
Publish place:
Afghanistan Journal of Basic Medical Sciences Issue 1، Vol 1
Pages:
8
| Language: English
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Journal Paper
Inclusion Complexes of Pachypodol with Unmodified and Modified Cyclodextrin Nanocarriers: Theoretical Studies
Authors:
Abbas Heshmati Jannat Magham
،
Seyyedeh Mahnaz Naseri Baygi
Year 1403
Publish place:
Chemical Methodologies Issue 8، Vol 8
Pages:
23
| 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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Journal Paper
Improvement of Thermal Stability of DFPase by In silico Methods
Authors:
Morteza Mirzaei
،
Ali Mohammad Latifi
،
Rahim Jafari
Year 1393
Publish place:
Journal of Applied Biotechnology Reports Issue 4، Vol 1
Pages:
5
| 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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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
High mode natural frequencies of nanobeam: nonlocal two-variable refined theory, differential quadrature method and molecular dynamics simulation
Authors:
A. Khodadadi
،
M. Haghighi
،
H. Golestanian
،
F. Aghadavoudi
Year 1399
Publish place:
1st Conference on Electrical, Mechanical and Engineering Sciences
Pages:
15
| Language: English
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Journal Paper
Estimation of the Elastic Properties of Important Calcium Silicate Hydrates in Nano Scale - a Molecular Dynamics Approach
Authors:
Amir Tarighat
،
Davoud Tavakoli
Year 1398
Publish place:
Journal of Rehabilitation in Civil Engineering Issue 4، Vol 7
Pages:
19
| Language: English
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نتایج 41 تا 50 از مجموع 78
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