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PubPharm (119)
1
Mechanism of Action of Ermiao San on Rheumatoid Arthritis Based on Bioinformatics and Molecular Dynamics
enthalten in:
Combinatorial chemistry & high throughput screening
| 2022
von
Xiao, J.
|
Wang, R.
|
Cai, X.
| +2
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2
Structural Insights into the IL12:IL12 Receptor Complex Assembly by Molecular Modeling, Docking, and Molecular Dynamics Simulation
enthalten in:
Combinatorial chemistry & high throughput screening
| 2022
von
Singh, S.
|
Rai, G.
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3
The Life Cycle and in silico Elucidation of Non-structural Replicating Proteins of HCV Through a Pharmacoinformatics Approach
enthalten in:
Combinatorial chemistry & high throughput screening
| 2022
von
Tahir, R.
|
Mughal, S.
|
Nazir, A.
| +4
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4
Exploring Dual Agonists for PPARα/γ Receptors using Pharmacophore Modeling, Docking Analysis and Molecule Dynamics Simulation
enthalten in:
Combinatorial chemistry & high throughput screening
| 2022
von
Ding, T.
|
Liu, Y.
|
Zhang, L.
| +4
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5
A Computational Approach for Identifying Potential Phytochemicals Against Non-structural Protein 1 (Nsp1) of SARS-CoV-2
enthalten in:
Combinatorial chemistry & high throughput screening
| 2021
von
Hossain, M.
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6
Receptor Dynamics in Molecular Recognition by Cryo-EM and Molecular Simulation
enthalten in:
Combinatorial chemistry & high throughput screening
| 2021
von
Zhao, Y.
|
Wang, H.
|
Zang, Y.
| +3
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7
Macromolecular Targets of Antiparasitic Germacranolide Sesquiterpenoids : An In Silico Investigation
enthalten in:
Combinatorial chemistry & high throughput screening
| 2020
von
Arnston, P.
|
Setzer, W.
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8
Scaffold-based Screening and Molecular Dynamics Simulation Study to Identify Two Structurally Related Phenolic Compounds as Potent MMP1 Inhibitors
enthalten in:
Combinatorial chemistry & high throughput screening
| 2020
von
Patra, S.
|
Saravanan, P.
|
Das, B.
| +2
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9
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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10
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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Thema: Journal Article
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Thema: Ligands
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119
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Zeitschriftentitel
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Combinatorial chemistry & high throughput scree...
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Research Support, Non-U.S. Gov't
49
Review
19
Proteins
12
Pharmaceutical Preparations
8
Peptide Library
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Receptors, G-Protein-Coupled
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Enzyme Inhibitors
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molecular docking
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5
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5
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5
Serum Albumin
5
virtual screening
4
EC 2.7.11.1
3
3D-QSAR
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1900-1999
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119
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