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topic_facet:"molecular docking"
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PubPharm (19)
1
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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2
The neutralization effect of montelukast on SARS-CoV-2 is shown by multiscale in silico simulations and combined in vitro studies
enthalten in:
Molecular therapy : the journal of the American Society of Gene Therapy
| 2022
von
Durdagi, S.
|
Avsar, T.
|
Orhan, M.
| +23
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3
Synthesis and Aldose Reductase Inhibition Effects of Novel N-Benzyl-4-Methoxyaniline Derivatives
enthalten in:
Chemistry & biodiversity
| 2022
von
Bayrak, C.
|
Yildizhan, G.
|
Kilinc, N.
| +2
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4
Identifying new piperazine-based PARP1 inhibitors using text mining and integrated molecular modeling approaches
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Sahin, K.
|
Durdagi, S.
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5
Formation of the inclusion complex of water soluble fluorescent calix[4]arene and naringenin : solubility, cytotoxic effect and molecular modeling studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2020
von
Oguz, M.
|
Bhatti, A.
|
Dogan, B.
| +3
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6
Novel AChE and BChE inhibitors using combined virtual screening, text mining and in vitro binding assays
enthalten in:
Journal of biomolecular structure & dynamics
| 2020
von
Sahin, K.
|
Zengin Kurt, B.
|
Sonmez, F.
| +1
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7
Synthesis, anticholinesterase activity and molecular modeling studies of novel carvacrol-substituted amide derivatives
enthalten in:
Journal of biomolecular structure & dynamics
| 2020
von
Zengin Kurt, B.
|
Durdagi, S.
|
Celebi, G.
| +2
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8
Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer Assay to Identify Novel Hit Compounds Against BCL-2
enthalten in:
Frontiers in chemistry
| 2020
von
Tutumlu, G.
|
Dogan, B.
|
Avsar, T.
| +3
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9
Novel tumor necrosis factor-α (TNF-α) inhibitors from small molecule library screening for their therapeutic activity profiles against rheumatoid arthritis using target-driven approaches and binary QSAR models
enthalten in:
Journal of biomolecular structure & dynamics
| 2019
von
Zaka, M.
|
Abbasi, B.
|
Durdagi, S.
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10
Biochemical changes induced by grape seed extract and low level laser therapy administration during intraoral wound healing in rat liver : an experimental and in silico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2018
von
Erdemli, M.
|
Ekhteiari Salmas, R.
|
Durdagi, S.
| +4
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Thema: molecular docking
Medienart
19
Aufsätze
18
E-Artikel
18
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
8
Journal of biomolecular structure & dynamics
4
Journal of enzyme inhibition and medicinal chem...
2
ACS chemical neuroscience
1
Chemistry & biodiversity
1
Frontiers in chemistry
1
Glia
1
Molecular therapy : the journal of the American...
1
The Journal of biological chemistry
Alle anzeigen ...
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Thema
molecular docking
18
Journal Article
7
Research Support, Non-U.S. Gov't
7
virtual screening
4
MD simulations
3
Carbonic Anhydrase Inhibitors
3
EC 4.2.1.1
3
molecular dynamics (MD) simulations
3
text mining
2
Acetylcholinesterase
2
Carbonic Anhydrase IX
2
Carbonic Anhydrases
2
Cholinesterase Inhibitors
2
De Novo design
2
EC 3.1.1.7
2
MM/GBSA calculations
2
PDE5 inhibitors
2
Phosphodiesterase 5 Inhibitors
2
Receptors, Dopamine D2
2
binary QSAR models
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Erscheinungszeitraum
8
2020-
11
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
19
Englisch
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