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