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PubPharm (32)
1
Screening and Development of Transglutaminase-2 Inhibitors and their Derivative as Anti-lung Cancer Agent by in silico and in vitro Approaches
enthalten in:
Current computer-aided drug design
| 2022
von
Parvatikar, P.
|
Patil, S.
|
Hoskeri, J.
| +3
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2
Investigation of New Inhibitors of UDP-N-Acetylglucosamine Enolpyruvyl Transferase (MurA) by Virtual Screening with Antibacterial Assessment
enthalten in:
Current computer-aided drug design
| 2021
von
Boulhissa, I.
|
Chikhi, A.
|
Bensegueni, A.
| +4
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3
Exploration of Diosmin to Control Diabetes and Its Complications-an In Vitro and In Silico Approach
enthalten in:
Current computer-aided drug design
| 2021
von
Dubey, K.
|
Dubey, R.
|
Gupta, R.
| +1
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4
Effect of the Intramolecular Hydrogen Bond on the Active Metabolite Analogs of Leflunomide for Blocking the Plasmodium falciparum Dihydroorotate Dehydrogenase Enzyme : QTAIM, NBO, and Docking Study
enthalten in:
Current computer-aided drug design
| 2021
von
Heidarian, R.
|
Zahedi-Tabrizi, M.
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5
An in silico Workflow that Yields Experimentally Comparable Inhibitors for Human Dihydroorotate Dehydrogenase
enthalten in:
Current computer-aided drug design
| 2020
von
M, S.
|
B, P.
|
Swaminathan, P.
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6
Combined High Throughput Screening with QSAR Analysis Unravelling Potential Glyoxalase-I Inhibitors
enthalten in:
Current computer-aided drug design
| 2020
von
Al-Sha'er, M.
|
Al-Balas, Q.
|
Hassan, M.
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7
In silico Designing of Novel Inhibitors for Triple Inhibition of Aldose Reductase, Aldose Reductase Like Protein 1, and Aldehyde Reductase
enthalten in:
Current computer-aided drug design
| 2020
von
Devi, A.
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8
Proposition of Potential GSK-3β Inhibitors for the Treatment of Alzheimer's Disease : A Molecular Modeling Study
enthalten in:
Current computer-aided drug design
| 2020
von
Castro, L.
|
Picanço, L.
|
Silva, J.
| +9
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9
Interactions of Flavone and Steroid from A. subintegra as Potential Inhibitors for Porcine Pancreatic Lipase
enthalten in:
Current computer-aided drug design
| 2020
von
Ibrahim, M.
|
Abdul Azziz, S.
|
Wong, C.
| +2
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10
The Research of New Inhibitors of Bacterial Methionine Aminopeptidase by Structure Based Virtual Screening Approach of ZINC DATABASE and In Vitro Validation
enthalten in:
Current computer-aided drug design
| 2020
von
Boucherit, H.
|
Chikhi, A.
|
Bensegueni, A.
| +2
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Medienart: E-Ressourcen
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Thema: Enzyme Inhibitors
Medienart
32
Aufsätze
32
E-Artikel
E-Ressourcen
Zeitschriftentitel
32
Current computer-aided drug design
Thema
Enzyme Inhibitors
32
Journal Article
10
Ligands
6
Research Support, Non-U.S. Gov't
4
Anti-Bacterial Agents
4
Comparative Study
4
virtual screening
3
Aldehyde Reductase
3
Dihydroorotate Dehydrogenase
3
EC 1.1.1.21
3
Hypoglycemic Agents
3
Validation Study
3
docking
3
molecular docking
3
virtual screening.
2
Amidohydrolases
2
Antineoplastic Agents
2
EC 1.-
2
EC 1.3.-
2
EC 3.1.3.48
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Erscheinungszeitraum
11
2020-
21
2010-2019
Erscheinungsjahr(e)
Von:
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Sprache
32
Englisch
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