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/vufind/Search/Results?lookfor=Person:%22Durdagi%2C+Serdar%22
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PubPharm (310)
1
Developing Dynamic Structure-Based Pharmacophore and ML-Trained QSAR Models for the Discovery of Novel Resistance-Free RET Tyrosine Kinase Inhibitors
enthalten in:
ChemMedChem
| 2024
von
Sayyah, E.
|
Oktay, L.
|
Tunç, H.
| +1
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2
Dual activity of Minnelide chemosensitize basal/triple negative breast cancer stem cells and reprograms immunosuppressive tumor microenvironment
enthalten in:
ResearchSquare.com
| 2024
von
Korkaya, H.
|
Alkan, F.
|
Caglayan, A.
| +12
Wird geladen...
3
Dual activity of Minnelide chemosensitize basal/triple negative breast cancer stem cells and reprograms immunosuppressive tumor microenvironment
enthalten in:
Research square
| 2024
von
Korkaya, H.
|
Koksalar Alkan, F.
|
Caglayan, A.
| +12
Wird geladen...
4
Dynamic Structure-based Pharmacophore Models for Virtual Screening of Small Molecule Libraries Targeting the YB-1
enthalten in:
bioRxiv.org
| 2023
von
Oktay, L.
|
Sayyah, E.
|
Durdağı, S.
Wird geladen...
5
Exploring the binding capacity of lactic acid bacteria derived bacteriocins against RBD of SARS-CoV-2 Omicron variant by molecular simulations
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Erol, I.
|
Kotil, S.
|
Ortakci, F.
| +1
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6
HETEROBIVALENT LIGANDS SUITABLE FOR USE IN THE TREATMENT OF PARKINSON'S DISEASE
enthalten in:
Europäisches Patentamt
| 2023
von
ENSOY ÖZGE
|
GÜZEL MUSTAFA
|
KERMAN BILAL ERSEN
| +6
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7
Ab initio and comparative 3D modeling of FAM222A-encoded protein and target-driven-based virtual screening for the identification of novel therapeutics against Alzheimer's disease
enthalten in:
Journal of molecular graphics & modelling
| 2023
von
Alabdulraheem, Z.
|
Durdagi, S.
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8
?
?4?DUAL INHIBITION OF SARS-COV-2 VIRUS OF LEUKOTRIENE LTDRECEPTOR ANTAGONIST MONTELUKAST
enthalten in:
Europäisches Patentamt
| 2023
von
DURDAGI SERDAR
|
AVSAR TIMUCIN
|
GUZEL MUSTAFA
| +4
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9
Inhibition of altered Orai1 channels in Müller cells protects photoreceptors in retinal degeneration
enthalten in:
Glia
| 2023
von
Sukkar, B.
|
Oktay, L.
|
Sahaboglu, A.
| +7
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10
Utilizing Heteroatom Types and Numbers from Extensive Ligand Libraries to Develop Novel hERG Blocker QSAR Models Using Machine Learning-Based Classifiers
enthalten in:
ACS omega
| 2023
von
Haddad, S.
|
Oktay, L.
|
Erol, I.
| +2
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Journal of biomolecular structure & dynamics
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14
bioRxiv.org
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che
27
A61K: Preparations for medical, dental, or toil...
27
Ligands
26
A61P: Specific therapeutic activity of chemical...
25
MD simulations
25
Molecular docking
24
C07D: Heterocyclic compounds (macromolecular co...
19
molecular docking
17
Carbonic Anhydrase Inhibitors
15
EC 4.2.1.1
13
Carbonic Anhydrases
11
Acetylcholinesterase
11
Cholinesterase Inhibitors
11
EC 3.1.1.7
11
ERG1 Potassium Channel
11
Molecular dynamics
11
Molecular modeling
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2020-
163
2010-2019
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