Suchergebnisse - "molecular docking"

PubPharm (10.050)

1

Free-energy landscape of molecular interactions between endothelin 1 and human endothelin type B receptor : fly-casting mechanism

enthalten in: Protein engineering, design & selection : PEDS | 2019

von Higo, J. | Kasahara, K. | Wada, M. | +6

2

Understanding microcystin-LR antibody binding interactions using in silico docking and in vitro mutagenesis

enthalten in: Protein engineering, design & selection : PEDS | 2019

von McPartlin, D. | Murphy, C. | Fitzgerald, J. | +3

3

基于网络药理学与分子对接方法探讨昆明山海棠的毒性机制 : = Prediction of toxicity mechanism of Kunming shanhaitang based on network pharmacology and with molecular docking

enthalten in: Bei jing zhong yi yao da xue xue bao | 2019-12-30

China Academic Journals (CAJ), E, 医药卫生科技 = Medicine & Public Health

von 张丹 | 董一珠 | 吕锦涛 | +3

4

Evaluation of caffeine as inhibitor against collagenase, elastase and tyrosinase using in silico and in vitro approach

enthalten in: Journal of enzyme inhibition and medicinal chemistry | 2019

von Eun Lee, K. | Bharadwaj, S. | Yadava, U. | +1

5

Seeking new approach for therapeutic treatment of cholera disease via inhibition of bacterial carbonic anhydrases : experimental and theoretical studies for sixteen benzenesulfonamide derivatives

enthalten in: Journal of enzyme inhibition and medicinal chemistry | 2019

von Gitto, R. | De Luca, L. | Mancuso, F. | +4

6

Synthesis, molecular docking and biological potentials of new 2-(4-(2-chloroacetyl) piperazin-1-yl)-N-(2-(4-chlorophenyl)-4-oxoquinazolin-3(4H)-yl)acetamide derivatives

enthalten in: BMC chemistry | 2019

von Mehta, S. | Kumar, S. | Marwaha, R. | +5

7

Combined anti-androgenic effects of mixtures of agricultural pesticides using in vitro and in silico methods

enthalten in: Ecotoxicology and environmental safety | 2019

von Ma, M. | Chen, C. | Yang, G. | +4

8

Design, synthesis and biological evaluation of oxygenated chalcones as potent and selective MAO-B inhibitors

enthalten in: Bioorganic chemistry | 2019

von Parambi, D. | Oh, J. | Baek, S. | +5

9

Insight into the Molecular Interaction of Cloxyquin (5-chloro-8-hydroxyquinoline) with Bovine Serum Albumin : Biophysical Analysis and Computational Simulation

enthalten in: International journal of molecular sciences | 2019

von Phopin, K. | Ruankham, W. | Prachayasittikul, S. | +2

10

吡唑类和三唑类氨基甲酸酯作为LPAR 1拮抗剂的3D-QSAR、分子对接和分子动力学模拟研究（英文） : = Combined 3D-QSAR, molecular docking and molecular dynamics simulation study on pyrazole-and triazole-derived carbamates as LPAR1 antagonists

enthalten in: Ji suan ji yu ying yong hua xue | 2019-12-28

China Academic Journals (CAJ), B, 理工B(化学化工冶金环境矿业) = Chemistry/ Metallurgy/ Environment/ Mine Industry

von 张艺良 | 吴晗 | 李慧 | +3

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