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فیلتر نتایج
Yasin SarveAhrabi
نتایج 1 تا 10 از مجموع 19
1
2
Journal Paper
Computer-aided rational design of acyclovir analogs to inhibit purine nucleoside phosphorylase
Authors:
Nusrat Jahan Selsi
،
Lira Barua
،
Debpriya Bhattacharjee
،
Gulamur Rahman
،
Syeda Sakiatuz Zannat
،
Najia Absar Munia
،
Rubaiyat Fahad
،
Tanjiba Harun Bipasha
،
Azizur Rahman
،
Raju Dash
Year 1398
Publish place:
Pharmaceutical and Biomedical Research Issue 2، Vol 5
Pages:
11
| Language: English
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Journal Paper
Synthesis of Novel Bis-Coumarin Derivatives as Potential Acetylcholinesterase Inhibitors: An In Vitro, Molecular Docking, and Molecular Dynamics Simulations Study
Authors:
Zhila Zare-Akbari
،
Ladan Edjali
،
Moosa Eshaghi
Year 1401
Publish place:
Pharmaceutical and Biomedical Research Issue 2، Vol 8
Pages:
12
| Language: English
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Journal Paper
γ-Secretase Inhibitors Selected by Molecular Docking, to Develop a New Drug Against Alzheimer's Disease
Authors:
Carlos Humverto Trasviña-Arenas
،
Luis Alejandro Ayala Medina
،
Jose Luis Vique-Sanchez
Year 1402
Publish place:
Reports of Biochemistry and Molecular Biology Issue 2، Vol 12
Pages:
10
| Language: English
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Journal Paper
بررسی اثر مهاری مشتقات جدید ایمیدازولی بر آنزیم سیکلواکسیژناز II با رویکرد محاسباتی
Authors:
Zeinab Mollaie
،
Leila Karami
،
Elham Rezaee
،
Gilda Karimi
Year 1402
Publish place:
Nova Biologica Reperta Issue 3، Vol 10
Pages:
15
| Language: Persian
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Journal Paper
Anti-Serine/threonine-protein kinase-۴ Potential of some Cannabis Extract compounds: In Silico Study
Authors:
Yasin SarveAhrabi
،
Sarina Nejati Khoei
،
Arshia Attarian
Year 1402
Publish place:
Advanced Research in Microbial Metabolites and Technology Issue 1، Vol 6
Pages:
10
| 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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Journal Paper
Spectroscopic (FT-IR and UV-Vis), electronic and docking studies on the red clover isoflavone irilone as a progesterone receptor (PR) effect supporter in endometrial and ovarian cancer cell lines
Authors:
Mehdi Nabati
،
Hamideh Sabahnoo
Year 1398
Publish place:
Journal of Medicinal and Chemical Sciences Issue 3، Vol 2
Pages:
8
| Language: English
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Journal Paper
Exploring molecular docking and electronic studies of [۱۱C]LY۲۷۹۵۰۵۰ as a novel antagonist tracer for positron emission tomography (PET) scan of the kappa (κ) and mu (µ) opioid receptors (KOR and MOR)
Authors:
Mehdi Nabati
Year 1399
Publish place:
Journal of Medicinal and Chemical Sciences Issue 1، Vol 3
Pages:
13
| Language: English
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Journal Paper
Design of novel tazarotene derivatives as potential antipsoriatic drugs: physicochemical properties study and molecular docking analysis of their binding to retinoic acid receptor family (RAR-alpha, RAR-beta and RAR-gamma)
Authors:
Mehdi Nabati
،
Vida Bodaghi-Namileh
Year 1399
Publish place:
Journal of Medicinal and Chemical Sciences Issue 2، Vol 3
Pages:
14
| 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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نتایج 1 تا 10 از مجموع 19
1
2