Muhammed Tılahun Muhammed

Author

Also Known As

M.T. Muhammed, Muhammed Tilahun MUHAMMED, Muhammed Tilahun MUHAMMED, Muhammed Tilahun Muhammed, Muhammed Tılahun MUHAMMED, Muhammed Tılahun Muhammed, Muhammed, Muhammed Tilahun, Muhammed Tilahun Muhammed

Publications

1.2K

Citations

H-Index

Concepts

All Affiliations

Süleyman Demirel University Suleyman Demirel University Bahçeşehir University Erciyes University Ankara University

About

Muhammed Tılahun Muhammed is an author at Süleyman Demirel University specializing in medicine, pharmacology, and molecular docking.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	7	7	192
2	Biochemistry	3	3	130
3	Natural Sciences	2	2	51
4	Engineering	1	1	79
5	Health Sciences	1	1	12

Muhammed Tılahun Muhammed

Publications

717

Citations

H-Index

Page 1

	Year	Citations
Molecular Docking: Principles, Advances, and Its Applications in DrugDiscovery Muhammed Tılahun Muhammed, Esin Aki Letters in Drug Design & Discovery	2022	203
Pharmacophore Modeling in Drug Discovery: Methodology and Current Status Muhammed Tılahun Muhammed, Esin Aki Journal of the Turkish Chemical Society Section A Chemistry Molecular DockingMedicinal ChemistryVirtual ScreeningMolecular ModelingEngineering	2021	79
Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site Senem Akkoç, Halis Karataş, Muhammed Tılahun Muhammed, Journal of Biomolecular Structure and Dynamics	2022	46
Molecular modeling and in vitro antiproliferative activity studies of some imidazole and isoxazole derivatives Muhammed Tılahun Muhammed, Mustafa Er, Senem Akkoç Journal of Molecular Structure Medicinal ChemistryBiochemistryAntiparasitic AgentMedicineNatural Sciences	2023	39
Synthesis, Antimicrobial Activity, and Molecular Modeling Studies ofSome Benzoxazole Derivatives Muhammed Tılahun Muhammed, Gülcan Kuyucuklu, Fatma Kaynak‐Onurdag, Letters in Drug Design & Discovery	2022	33
Cytotoxic activities of the pyrimidine-based acetamide and isophthalimide derivatives: an <i>in vitro</i> and <i>in silico</i> studies Muhammed Tılahun Muhammed, Zülbiye Kökbudak, Senem Akkoç Molecular Simulation	2023	31
Computational Insight into the Mechanism of Action of DNA GyraseInhibitors; Revealing a New Mechanism Muhammed Tılahun Muhammed, Esin Aki Current Computer - Aided Drug Design	2023	26
Density functional modeling, and molecular docking with SARS-CoV-2 spike protein (Wuhan) and omicron S protein (variant) studies of new heterocyclic compounds including a pyrazoline nucleus Soner Akman, Senem Akkoç, Celal Tuğrul Zeyrek, Journal of Biomolecular Structure and Dynamics	2023	22
BTEAC Catalyzed Ultrasonic-Assisted Synthesis of Bromobenzofuran-Oxadiazoles: Unravelling Anti-HepG-2 Cancer Therapeutic Potential through In Vitro and In Silico Studies Ali Irfan, Ameer Fawad Zahoor, Azhar Rasul, International Journal of Molecular Sciences	2023	20
1,25(OH)2 D3 induced vitamin D receptor signaling negatively regulates endoplasmic reticulum-associated degradation (ERAD) and androgen receptor signaling in human prostate cancer cells Yalçın Erzurumlu, Esra Aydoğdu, Hatice Kübra Doğan, Cellular Signalling Androgen ReceptorUrologySignal TransductionSignaling PathwayEndoplasmic Reticulum-associated Degradation	2022	18

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