作者: Albert Rimola , Marta Corno , Claudio Marcelo Zicovich-Wilson , Piero Ugliengo
DOI: 10.1021/JA806520D
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摘要: How does glycine adsorb at hydroxyapatite surfaces? Ab initio simulations based on periodic B3LYP GTO calculations reveal the detailed mechanism of binding to (001) and (010) surfaces by shedding light how acid basic amino residues proteins interact with biomaterials.