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PubPharm (313)
41
DUAL INHIBITION OF SARS-COV-2 VIRUS OF LEUKOTRIENE LTD4 RECEPTOR ANTAGONIST MONTELUKAST
enthalten in:
Europäisches Patentamt
| 2022
von
DURDAGI SERDAR
|
AVSAR TIMUCIN
|
GUZEL MUSTAFA
| +4
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42
Design and synthesis of novel caffeic acid phenethyl ester (CAPE) derivatives and their biological activity studies in glioblastoma multiforme (GBM) cancer cell lines
enthalten in:
Journal of molecular graphics & modelling
| 2022
von
Sucu, B.
|
Koc, E.
|
Savlug Ipek, O.
| +8
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43
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
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44
Case Study of High-Throughput Drug Screening and Remote Data Collection for SARS-CoV-2 Main Protease by Using Serial Femtosecond X-ray Crystallography
enthalten in:
bioRxiv.org
| 2022
von
Guven, O.
|
Gul, M.
|
Ayan, E.
| +19
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45
Evolutionary association of receptor-wide amino acids with G protein coupling selectivity in aminergic GPCRs
enthalten in:
bioRxiv.org
| 2022
von
Selçuk, B.
|
Erol, I.
|
Durdağı, S.
| +1
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46
Instant determination of the artemisinin from various Artemisia annua L. extracts by LC-ESI-MS/MS and their in-silico modelling and in vitro antiviral activity studies against SARS-CoV-2
enthalten in:
Phytochemical analysis : PCA
| 2022
von
Dogan, K.
|
Erol, E.
|
Didem Orhan, M.
| +8
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47
Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of calcitonin gene-related peptide receptor (CGRPR) heterodimer
enthalten in:
Computers in biology and medicine
| 2022
von
Aksoydan, B.
|
Durdagi, S.
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48
Challenges and limitations in the studies of glycoproteins : A computational chemist's perspective
enthalten in:
Proteins
| 2022
von
Balli, O.
|
Uversky, V.
|
Durdagi, S.
| +1
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49
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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50
Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS-CoV-2 : A Combined in silico and in vitro Study
enthalten in:
Molecular informatics
| 2022
von
Durdagi, S.
|
Orhan, M.
|
Aksoydan, B.
| +6
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molecular docking
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15
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13
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11
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11
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11
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