Gradient-driven motion of multivalent ligand molecules along a surface functionalized with multiple receptors

Nature Chemistry

Volumn 3, Issue 4, 2011, Pages 317-322

  Perl, András ^a   Gomez Casado, Alberto ^a   Thompson, Damien ^b   Dam, Henk H ^a   Jonkheijm, Pascal ^a   Reinhoudt, David N ^a   Huskens, Jurriaan ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

^b UNIVERSITY COLLEGE CORK   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

ADAMANTANE; BETA CYCLODEXTRIN; BETA CYCLODEXTRIN DERIVATIVE; GLASS; LIGAND; LISSAMINE RHODAMINE B; RHODAMINE;

ARTICLE; BINDING COMPETITION; BINDING SITE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; FLUORESCENCE MICROSCOPY; KINETICS; MOLECULAR DYNAMICS; MONTE CARLO METHOD; MOTION; SURFACE PROPERTY; THERMODYNAMICS;

ADAMANTANE; BETA-CYCLODEXTRINS; BINDING SITES; BINDING, COMPETITIVE; COMPUTER SIMULATION; DIFFUSION; GLASS; KINETICS; LIGANDS; MICROSCOPY, FLUORESCENCE; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; MOTION; RHODAMINES; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 79953074695     PISSN: 17554330     EISSN: 17554349     Source Type: Journal    
DOI: 10.1038/nchem.1005     Document Type: Article

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