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topic_facet:"molecular docking"
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PubPharm (34)
1
Novel Natural Inhibitors for Glioblastoma by Targeting Epidermal Growth Factor Receptor and Phosphoinositide 3-kinase
enthalten in:
Current medicinal chemistry
| 2024
von
Ullah, A.
|
Ullah, S.
|
Waqas, M.
| +9
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2
Synthesis of novel hydrazide Schiff bases with anti-diabetic and anti-hyperlipidemic effects : in-vitro, in-vivo and in-silico approaches
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Islam, W.
|
Khan, A.
|
Khan, F.
| +10
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3
Biochemical and computational inhibition of α-glucosidase by novel metronidazole-linked 1H-1,2,3-triazole and carboxylate moieties : kinetics and dynamic investigations
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Ullah, S.
|
Halim, S.
|
Waqas, M.
| +7
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4
Synthesis of 3-hydroxy-2-naphthohydrazide-based hydrazones and their implications in diabetic management via in vitro and in silico approaches
enthalten in:
Archiv der Pharmazie
| 2024
von
Tasleem, M.
|
Ullah, S.
|
Halim, S.
| +9
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5
Novel benzimidazole derivatives as effective inhibitors of prolyl oligopeptidase : synthesis, in vitro and in silico analysis
enthalten in:
Future medicinal chemistry
| 2024
von
Shakoor, A.
|
Alam, A.
|
Jan, F.
| +8
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6
Utilizing the drug repurposing strategy on current drugs : new leads for peptic ulcers via biochemical and biomolecular dynamics studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Khan, M.
|
Nizamani, A.
|
Shah, L.
| +8
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7
Urease inhibitory potential of pyridine-containing triazolothiadiazole and triazolothiadiazine scaffolds for the treatment of ulceration and kidney stone : in vitro screening, kinetics mechanism, and in silico computational analysis
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Ullah, S.
|
Halim, S.
|
Ibrar, A.
| +6
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8
Polyhydroquinoline derivatives for diabetic management : synthesis, in vitro and in silico approaches
enthalten in:
Future medicinal chemistry
| 2023
von
Talab, F.
|
Zainab
|
Alam, A.
| +11
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9
Sirtuin 1 inhibition : a promising avenue to suppress cancer progression through small inhibitors design
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Ullah, A.
|
Waqas, M.
|
Halim, S.
| +4
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10
Synthesis, biological evaluation, and molecular docking study of chromen-linked hydrazine carbothioamides as potent α-glucosidase inhibitors
enthalten in:
Drug development research
| 2023
von
Basri, R.
|
Ullah, S.
|
Halim, S.
| +7
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Thema: molecular docking
Medienart
34
Aufsätze
33
E-Artikel
33
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
6
Journal of biomolecular structure & dynamics
5
Molecules (Basel, Switzerland)
4
Frontiers in chemistry
3
Drug development research
3
Frontiers in pharmacology
2
Biomolecules
2
Future medicinal chemistry
2
Natural product research
2
Pharmaceuticals (Basel, Switzerland)
1
Archiv der Pharmazie
1
Current medicinal chemistry
1
Current pharmaceutical design
1
Frontiers in endocrinology
1
Marine drugs
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Thema
molecular docking
33
Journal Article
6
Glycoside Hydrolase Inhibitors
6
NMR spectroscopy
6
Research Support, Non-U.S. Gov't
6
α-glucosidase
5
EC 3.2.1.20
5
alpha-Glucosidases
3
Carbonic Anhydrase II
3
Carbonic Anhydrase Inhibitors
3
EC 4.2.1.-
3
Plant Extracts
3
Urease
3
homology modeling
3
α-glucosidase inhibition
2
ADMET prediction
2
Alzheimer’s disease
2
Antioxidants
2
Benzimidazoles
2
Biological Products
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Erscheinungszeitraum
27
2020-
7
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
34
Englisch
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