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فیلتر نتایج
Mir Alireza Faghani Tolon
نتایج 1 تا 10 از مجموع 147
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Journal Paper
Theoretical Investigation for the Optoelectronic Properties of Pyridyl-Fuoren-۹ for Usage as Dye-Sensitized Solar Cells
Authors:
Sharif Abu Alrub
،
Suzan K. Alghamdi
،
Ahmed I. Ali
،
Rageh K. Hussein
،
Dina Ezzat
،
Sally A. Eladly
Year 1403
Publish place:
Chemical Methodologies Issue 11، Vol 8
Pages:
13
| Language: English
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Conference Paper
Structural evolution, GFA and mechanical properties of Zr-Cu-Al ternary metallicglasssystem: A molecular dynamics simulation study
Authors:
Mohammadreza Falaki
،
Mir Alireza Faghani Tolon
Year 1403
Publish place:
13th International Conference On Mechanical Engineering, Materials and Metallurgy
Pages:
13
| Language: English
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Journal Paper
Comparing Binding Stability of Gamma Glutamyl Cysteine to NF-κB and p۱۰۰ Using Molecular Dynamics Simulations and Free Energy Calculations with Implications for Anti-Covid-۱۹ Drug Design
Authors:
Soheila Ghaderi
،
Shirin Tarahomjoo
Year 1403
Publish place:
Journal of Applied Biotechnology Reports Issue 3، Vol 11
Pages:
10
| Language: English
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Journal Paper
Novel Sulbactam Combinations Against Multidrug-Resistant Acinetobacter Baumannii
Authors:
Emine Erdag
Year 1403
Publish place:
Chemical Methodologies Issue 10، Vol 8
Pages:
12
| Language: English
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Conference Paper
Molecular Simulation of Water Transport through Polyamide Membrane in K+Cl- Salt Solution
Authors:
Leila Shemshaki
،
Khadijeh Kalateh
،
Farrokh Roya Nikmaram
Year 1403
Publish place:
Third International Conference on Leading Research of Nanotechnology Students
Pages:
9
| Language: English
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Journal Paper
Fluorescence spectroscopy and molecular modeling studies on the interaction of aflatoxin B۱ and G۱ with bovine α-lactalbumin
Authors:
Omid Soltanabadi
،
Maliheh Sadat Atri
،
Mohammad Bagheri
Year 1403
Publish place:
Veterinary Research Forum Issue 10، Vol 15
Pages:
8
| 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
Molecular docking (MDP) and molecular dynamics simulation (MDS) approaches to investigate the relationship and interactions of Berberin natural compound with class D β -lactamase OXA-۱۰
Authors:
Mohammad Taleb Safi
،
Dr. Sayed Hussain Mosawi
،
Abdul Musawer Bayan
،
Najmeh Fani
،
Ahmad Masoud Nasrat
،
Zabiullah Adib Azizi
Year 1403
Publish place:
Afghanistan Journal of Basic Medical Sciences Issue 1، Vol 1
Pages:
9
| Language: English
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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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نتایج 1 تا 10 از مجموع 147
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