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/vufind/Search/Results?lookfor=%22Oktay%2C+Lalehan%22&type=Person&sort=year
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PubPharm (14)
1
Utilizing Heteroatom Types and Numbers from Extensive Ligand Libraries to Develop Novel hERG Blocker QSAR Models Using Machine Learning-based Classifiers
enthalten in:
bioRxiv.org
| 2024
von
Haddad, S.
|
Oktay, L.
|
Erol, I.
| +2
Wird geladen...
2
Covalent docking-driven virtual screening of extensive small-molecule libraries against Bruton tyrosine kinase for the identification of highly selective and potent novel therapeutic candidates
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Sambur, E.
|
Oktay, L.
|
Durdağı, S.
Wird geladen...
3
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
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
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
Wird geladen...
6
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
Wird geladen...
7
The neutralization effect of Montelukast on SARS-CoV-2 is shown by multiscale
in silico
simulations and combined
in vitro
studies
enthalten in:
bioRxiv.org
| 2022
von
Durdagi, S.
|
Avsar, T.
|
Orhan, M.
| +23
Wird geladen...
8
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
Wird geladen...
9
Binary-QSAR guided virtual screening of FDA approved drugs and compounds in clinical investigation against SARS-CoV-2 main protease
enthalten in:
chemRxiv.org
| 2022
von
Durdagi, S.
|
Oktay, L.
|
Erdemoglu, E.
| +6
Wird geladen...
10
Binary-QSAR guided virtual screening of FDA approved drugs and compounds in clinical investigation against SARS-CoV-2 main protease
enthalten in:
chemRxiv.org
| 2022
von
Durdagi, S.
|
Oktay, L.
|
Erdemoglu, E.
| +6
Wird geladen...
1
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bioRxiv.org
2
chemRxiv.org
1
ACS omega
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Journal of molecular graphics & modelling
1
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1
Turkish journal of biology = Turk biyoloji dergisi
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Research Support, Non-U.S. Gov't
3
MD simulations
3
drug repurposing
2
540
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570
2
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2
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molecular docking
1
12E7 Antigen
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3C-like proteinase, SARS-CoV-2
1
762RDY0Y2H
1
ACE2 protein, human
1
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1
Angiotensin-Converting Enzyme 2
1
Binary QSAR
1
CD99 protein, human
1
COVID-19
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Calcium
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Erscheinungszeitraum
13
2020-
1
2010-2019
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