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فیلتر نتایج
نتایج 51 تا 60 از مجموع 74
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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
Docking Simulations and Virtual Screening to find Novel Ligands for T۳S in Yersinia pseudotuberculosis YPIII, A drug target for type III secretion (T۳S) in the Gram-negative pathogen Yersinia pseudotuberculosis
Authors:
Emmanuel Edache
،
Uzairu Adamu
،
Paul Mamza
،
Shallangwa Gideon
Year 1400
Publish place:
Chemical Review and Letters Issue 3، Vol 4
Pages:
15
| Language: English
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Journal Paper
Computer Aided Design of a Luciferase Like Haloalkane Dehalogenase Enzyme by Homology Based Rational Protein Design (HRPD) Method
Authors:
Raghunath Satpathy
،
v Badireenath Konkimalla
،
Jagnyeswar Ratha
Year 1394
Publish place:
Journal of Applied Biotechnology Reports Issue 4، Vol 2
Pages:
9
| Language: English
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Conference Paper
Computational evaluation of hydrogen bonding interactions in watermethanol solvated SPPO membranes
Authors:
Ghasem Bahlakeh
Year 1393
Publish place:
2014 Emerging Trends in Energy Conservation 4th Conference - ETEC
Pages:
9
| Language: English
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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
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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Conference Paper
Comparison of the OPLS-UA and TraPPE-UA force fields for prediction of viscosity of methanol and ethanol
Authors:
zahra amiri
،
Farzaneh Feyzi
Year 1390
Publish place:
07th International Congress on Chemical Engineering
Pages:
9
| Language: English
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Journal Paper
Comparative studies on quartz surface charge and brine ions interaction for oil detachment by sessile drop method and molecular dynamics simulation
Authors:
Ernest Maiki
Year 1400
Publish place:
Journal of Chemistry Letters Issue 4، Vol 2
Pages:
13
| Language: English
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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
Comparative Analysis of Commercial CCL۲۱ and CCL۲۱/IL۱β Recombinant Proteins by in silico Tools
Authors:
Ahdiyeh Shahtaghi
،
Ali Alam Shahnabadi
،
Kamelia Kohannezhad
،
Neda Amini
،
Maria Beihaghi
Year 1400
Publish place:
Journal of Cell and Molecular Research Issue 1، Vol 13
Pages:
9
| Language: English
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نتایج 51 تا 60 از مجموع 74
First
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