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publishDate:"[2010 TO 2019]"
topic_facet:"Ligands"
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PubPharm (46)
1
Screening GLP-1 Receptor Ligands from Natural Products in Herbs through High-Content Technique
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Qin, K.
|
Zhang, S.
|
Wang, J.
| +4
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2
The Effect of Temperature on the Interaction of Phenanthroline-based Ligands with G-quadruplex : In Silico Viewpoint
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Bazoobandi, M.
|
Bozorgmehr, M.
|
Mahmoudi, A.
| +1
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3
Atom-based and Pharmacophore-based 3D - QSAR Studies on Vitamin D Receptor (VDR)
enthalten in:
Combinatorial chemistry & high throughput screening
| 2018
von
Nagamani, S.
|
Kesavan, C.
|
Muthusamy, K.
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4
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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5
Exploration of New and Potent Lead Molecules Against CAAX Prenyl Protease I of Leishmania donovani Through Pharmacophore Based Virtual Screening Approach
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Prabhu, S.
|
Tiwari, K.
|
Suryanarayanan, V.
| +2
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6
Molecular Docking and Molecular Dynamics Simulation Based Approach to Explore the Dual Inhibitor Against HIV-1 Reverse Transcriptase and Integrase
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Chander, S.
|
Pandey, R.
|
Penta, A.
| +5
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7
Optimized Virtual Screening Workflow : Towards Target-Based Polynomial Scoring Functions for HIV-1 Protease
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Pintro, V.
|
de Azevedo, W.
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8
Ligand Based-Pharmacophore Modeling and Extended Bi oactivity Prediction for Salinosporamide A, B and C from Marine Actino mycetes Salinispora tropica
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Dineshkumar, K.
|
Vasudevan, A.
|
Hopper, W.
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9
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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10
Molecular Modeling and Dynamics Simulation Analysis of KATNAL1 for Identification of Novel Inhibitor of Sperm Maturation
enthalten in:
Combinatorial chemistry & high throughput screening
| 2017
von
Sarma, K.
|
Roychoudhury, S.
|
Bora, S.
| +8
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Erscheinungsjahr: 2010-2019
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Thema: Ligands
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46
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Combinatorial chemistry & high throughput scree...
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virtual screening
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EC 2.7.11.1
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2
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EC 3.4.23.-
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Ether-A-Go-Go Potassium Channels
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HIV Integrase
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