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Journal Paper
Pharmacophore Modeling, Virtual Screening, Molecular Docking, DFT, and ADMET Analyses to Develop Newer generation Dual Orexin Receptor Antagonist Targeting Insomnia
Authors:
Chandan Raj
،
Prinsa
،
Saloni Srivastava
،
Arun Kumar Singh
،
Neha Joshi
،
Sonali Patil- Shinde
،
Tarun Parsashar
،
Md Z.H. Bulbul
،
Vikash Jakhmola
،
Sarkar Mohammad Kawsar
،
Supriyo Saha
Year 1404
Publish place:
Advanced Journal of Chemistry-Section A Issue 1، Vol 8
Pages:
29
| Language: English
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Conference Paper
A Multi-Method In-Silico Modeling Approach to Discover Novel PotentialSelective HDAC۸ Inhibitors for Therapeutic Cancer Studies
Authors:
Ali Salavati
،
Ahmad Ramazani S.A
،
Seyedeh Mozhdeh Mirzaei
Year 1402
Publish place:
the seventh International Conference on Technology Development in Chemical Engineering
Pages:
38
| Language: English
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Journal Paper
Anti-diabetic Activity of Phloretin Against Maltase-glucoamylase Using Docking, Pharmacokinetics and Pharmacophore Studies
Authors:
Miah Roney
،
Mohd Fadhlizil Fasihi Mohd Aluwi
Year 1402
Publish place:
Journal of Chemistry Letters Issue 3، Vol 4
Pages:
7
| Language: English
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Journal Paper
In sillico screening to aim computational efficient inhibitors of caspase-9 by ligand-based pharmacophore modeling
Authors:
Masoud Amanlou
،
Seyed Mojtaba Mostafavi
Year 1396
Publish place:
Medbiotech Journal Issue 1، Vol 1
Pages:
8
| Language: English
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Journal Paper
A new attempt to introduce efficient inhibitors for Caspas-9 according to structure-based Pharmacophore Screening strategy and Molecular Dynamics Simulations
Authors:
Seyed Mojtaba Mostafavi
،
Kowsar Bagherzadeh
،
Masoud Amanlou
Year 1396
Publish place:
Medbiotech Journal Issue 1، Vol 1
Pages:
8
| Language: English
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Journal Paper
Petra, osiris and molinspiration: A computational bioinformatic platform for experimental in vitro antibacterial activity of annulated uracil derivatives
Authors:
Ajmal Bhat
Year 1396
Publish place:
Iranian Chemical Communication Issue 2، Vol 6
Pages:
11
| Language: English
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