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topic_facet:"Research Support, Non-U.S. Gov't"
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PubPharm (90)
1
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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2
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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3
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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4
Rapid and efficient ambient temperature X-ray crystal structure determination at Turkish Light Source
enthalten in:
Scientific reports
| 2023
von
Gul, M.
|
Ayan, E.
|
Destan, E.
| +34
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5
In Silico Analysis of Bacteriocins from Lactic Acid Bacteria Against SARS-CoV-2
enthalten in:
Probiotics and antimicrobial proteins
| 2023
von
Erol, I.
|
Kotil, S.
|
Fidan, O.
| +3
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6
Prediction of HIV-1 protease resistance using genotypic, phenotypic, and molecular information with artificial neural networks
enthalten in:
PeerJ
| 2023
von
Tunc, H.
|
Dogan, B.
|
Darendeli Kiraz, B.
| +3
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7
Evolutionary association of receptor-wide amino acids with G protein-coupling selectivity in aminergic GPCRs
enthalten in:
Life science alliance
| 2022
von
Selçuk, B.
|
Erol, I.
|
Durdağı, S.
| +1
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8
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.
Wird geladen...
9
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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10
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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Thema: Research Support, Non-U.S. Gov't
Medienart
90
Aufsätze
89
E-Artikel
89
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
13
Journal of molecular graphics & modelling
11
Journal of chemical information and modeling
8
Bioorganic & medicinal chemistry
5
Bioorganic chemistry
4
Bioorganic & medicinal chemistry letters
4
Journal of enzyme inhibition and medicinal chem...
3
ACS chemical neuroscience
3
European journal of medicinal chemistry
3
Scientific reports
2
Journal of biomolecular structure & dynamics
2
Journal of computer-aided molecular design
2
Journal of medicinal chemistry
2
Molecular diversity
2
Molecular informatics
2
The Journal of biological chemistry
1
BMC pharmacology & toxicology
1
Biochimica et biophysica acta
1
Biophysical journal
1
Channels (Austin, Tex.)
1
ChemMedChem
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Thema
Research Support, Non-U.S. Gov't
89
Journal Article
18
Ligands
13
Carbonic Anhydrase Inhibitors
11
Molecular docking
10
EC 4.2.1.1
9
Carbonic Anhydrases
9
Ether-A-Go-Go Potassium Channels
8
Carbonic Anhydrase I
8
Carbonic Anhydrase II
8
Carbonic anhydrase
8
EC 4.2.1.-
8
ERG1 Potassium Channel
8
MD simulations
8
Small Molecule Libraries
7
Isoenzymes
7
molecular docking
6
EC 3.4.23.-
6
Fullerenes
6
Receptor, Angiotensin, Type 1
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Erscheinungszeitraum
26
2020-
54
2010-2019
10
2000-2009
Erscheinungsjahr(e)
Von:
Bis:
Sprache
90
Englisch
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