Page last updated: 2024-08-25

uk 68798 and fullerene c60

uk 68798 has been researched along with fullerene c60 in 1 studies

Research

Studies (1)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's1 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Cuervo, JE; Durdagi, S; Noskov, SY; Zhao, C1

Reviews

1 review(s) available for uk 68798 and fullerene c60

ArticleYear
Atomistic models for free energy evaluation of drug binding to membrane proteins.
    Current medicinal chemistry, 2011, Volume: 18, Issue:17

    Topics: Channelopathies; Drug Design; Entropy; ERG1 Potassium Channel; Ether-A-Go-Go Potassium Channels; Fullerenes; HIV Protease; Ion Channels; Ligands; Membrane Proteins; Models, Molecular; Molecular Dynamics Simulation; Phenethylamines; Protein Binding; Sulfonamides

2011