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publishDate:"[2010 TO 2019]"
topic_facet:"Enzyme Inhibitors"
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PubPharm (29)
1
Comparison of the Full-Length and 152~528 Truncate of Human Cyclic Nucleotide Phosphodiesterase 4B2 for the Characterization of Inhibitors
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Zhang, X.
|
He, S.
|
Hu, X.
| +4
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2
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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3
A Random Forest Model to Predict the Activity of a Large Set of Soluble Epoxide Hydrolase Inhibitors Solely Based on a Set of Simple Fragmental Descriptors
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Shamsara, J.
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4
Virtual Screening of Novel Glucosamine-6-Phosphate Synthase Inhibitors
enthalten in:
Combinatorial chemistry & high throughput screening
| 2018
von
Lather, A.
|
Sharma, S.
|
Khatkar, A.
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5
Validation of TZD Scaffold as Potential ARIs : Pharmacophore Modeling, Atom-based 3D QSAR and Docking Studies
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Dahiya, L.
|
Mahapatra, M.
|
Kaur, R.
| +2
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6
Targeting Pyrimidine Pathway of Plasmodium knowlesi : New Strategies Towards Identification of Novel Antimalarial Chemotherapeutic Agents
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Rashmi, M.
|
Yadav, M.
|
Swati, D.
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7
Phytochemical Constituents, ChEs and Urease Inhibitions, Antiproliferative and Antioxidant Properties of Elaeagnus umbellata Thunb
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Ozen, T.
|
Yenigun, S.
|
Altun, M.
| +1
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8
Efficient Isothermal Titration Calorimetry Technique Identifies Direct Interaction of Small Molecule Inhibitors with the Target Protein
enthalten in:
Combinatorial chemistry & high throughput screening
| 2016
von
Gal, M.
|
Bloch, I.
|
Shechter, N.
| +2
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9
Discrimination of Active and Weakly Active Human BACE1 Inhibitors Using Self-Organizing Map and Support Vector Machine
enthalten in:
Combinatorial chemistry & high throughput screening
| 2016
von
Li, H.
|
Wang, M.
|
Gong, Y.
| +1
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10
Cheminformatics Based Machine Learning Approaches for Assessing Glycolytic Pathway Antagonists of Mycobacterium tuberculosis
enthalten in:
Combinatorial chemistry & high throughput screening
| 2016
von
Tiwari, K.
|
Jamal, S.
|
Grover, S.
| +3
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Erscheinungsjahr: 2010-2019
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Thema: Enzyme Inhibitors
Medienart
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Combinatorial chemistry & high throughput scree...
Thema
Enzyme Inhibitors
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docking
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4A9N90H9X6
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A 315675
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ADMET
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2010-2019
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