فیلتر نتایج
نتایج 1 تا 10 از مجموع 81
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
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
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
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: EnglishJournal 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: EnglishJournal 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: EnglishJournal 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: EnglishJournal 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
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
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
نتایج 1 تا 10 از مجموع 81