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topic_facet:"molecular docking"
publishDate:"[2010 TO 2019]"
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PubPharm (15)
1
In Silico Molecular Docking, Synthesis of 4-(4-benzoylaminophenoxy) Phenol Derivatives as Androgen Receptor Antagonists
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Elancheran, R.
|
Kabilan, S.
|
Kotoky, J.
| +2
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2
Identification of the Active Constituents and Significant Pathways of Guizhi-Shaoyao-Zhimu Decoction for the Treatment of Diabetes Mellitus Based on Molecular Docking and Network Pharmacology
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Zhang, Q.
|
Li, R.
|
Peng, W.
| +7
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3
Contribution of Resveratrol in the Development of Novel Urease Inhibitors : Synthesis, Biological Evaluation and Molecular Docking Studies
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Kataria, R.
|
Khatkar, A.
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4
In-silico Studies of Isolated Phytoalkaloid Against Lipoxygenase : Study Based on Possible Correlation
enthalten in:
Combinatorial chemistry & high throughput screening
| 2018
von
Khan, H.
|
Zafar, M.
|
Den-Haan, H.
| +2
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5
The Discovery of Antibacterial Natural Compound Based on Peptide Deformylase
enthalten in:
Combinatorial chemistry & high throughput screening
| 2018
von
Liang, L.
|
Zhou, Q.
|
Hao, Z.
| +4
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6
Identification of Human Acetylcholinesterase Inhibitors from the Constituents of EGb761 by Modeling Docking and Molecular Dynamics Simulations
enthalten in:
Combinatorial chemistry & high throughput screening
| 2018
von
Zhang, L.
|
Li, D.
|
Cao, F.
| +4
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7
Identification of Xanthine Derivatives as Inhibitors of Phosphodiesterase 9A Through In silico and Biological Studies
enthalten in:
Combinatorial chemistry & high throughput screening
| 2018
von
Singh, N.
|
Patra, S.
|
Patra, S.
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8
Pharmacoinformatics and Molecular Docking Studies Reveal Potential Novel Compounds Against Schizophrenia by Target SYN II
enthalten in:
Combinatorial chemistry & high throughput screening
| 2018
von
Tahir, R.
|
Sehgal, S.
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9
3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative Activity
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Oluić, J.
|
Nikolic, K.
|
Vucicevic, J.
| +3
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10
In silico Evidence for Binding of Pentacyclic Triterpenoids to Keap1-Nrf2 Protein-Protein Binding Site
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Kamble, S.
|
Patel, H.
|
Goyal, S.
| +4
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Thema: molecular docking
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Erscheinungsjahr: 2010-2019
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Combinatorial chemistry & high throughput scree...
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molecular docking
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Research Support, Non-U.S. Gov't
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inhibition
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virtual screening
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EC 1.4.3.4
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Monoamine Oxidase
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Monoamine Oxidase Inhibitors
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19FUJ2C58T
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339NCG44TV
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82VFR53I78
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