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فیلتر نتایج
نتایج 1 تا 10 از مجموع 141
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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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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
بررسی کپسوله شدن داروی ضد سرطان جمسیتابین در نانولوله های کربنی صندلی (۱۰و۱۰) و زیگزاگ (۰و۱۸) با استفاده از شبیه سازی دینامیک مولکولی
Authors:
- -
،
- -
،
- -
Year 1395
Publish place:
Applied Chemistry Today Issue 40، Vol 11
Pages:
8
| Language: Persian
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Journal Paper
شبیه سازی راکتور بسترسیال به منظور حذف ماده رنگزای زرد اسیدی ۳۶ به روش دینامیک سیالات محاسباتی
Authors:
Year 1395
Publish place:
Applied Chemistry Today Issue 0، Vol 0
Pages:
8
| Language: Persian
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Journal Paper
Effect of Electric Field Magnitude on the Mechanical Behavior of Silicon-Doped Nanoporous Carbon Matrix by Molecular Dynamics Method
Authors:
Maboud Hekmatifar
،
Davood Toghraie
،
Roozbeh Sabetvand
،
Shadi Esmaeili
Year 1401
Publish place:
The Progress in Physics of Applied Materials Issue 2، Vol 2
Pages:
8
| Language: English
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Journal Paper
Molecular dynamics simulation of temperature effects on the mechanical properties of Carbon polycrystalline
Authors:
Maboud Hekmatifar
،
Davood Toghraie
،
Roozbeh Sabetvand
،
Shadi Esmaeili
Year 1403
Publish place:
The Progress in Physics of Applied Materials Issue 1، Vol 4
Pages:
8
| Language: English
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Journal Paper
Thermodynamic Properties of Monatomic, Diatomic, and Polyatomic Gaseous Natural Refrigerants: A Molecular Dynamics Simulation
Authors:
Ali Rajabpour
،
Milad Abbasi
Year 1400
Publish place:
Journal of Heat and Mass Transfer Research Issue 1، Vol 8
Pages:
9
| Language: English
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نتایج 1 تا 10 از مجموع 141
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