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Molecular recognition and specificity of biomolecules to titanium dioxide from molecular dynamics simulations

amino acid binding
Free energy as a function of amino acid center of mass distance to TiO2 surface
J. Sampath2, A. Kullman1, R. Gebhart, G. Drobny, J. Pfaendtner, “Molecular recognition and specificity of biomolecules to titanium dioxide from molecular dynamics simulations,” npj Comput. Mater. 2020, 6(34), DOI: 10.1038/s41524-020-0288-7
Status of Research or Work: 
Completed/published
People Involved: 
W. James Pfaendtner
Research Type: 
Related Fields: 
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