Tianguang Cao

发表

Combining fragment homology modeling with molecular dynamics aims at prediction of Ca2+ binding sites in CaBPs

Yong Zhan, Junwei Li, Hailong An, 2013, Journal of Computer-Aided Molecular Design.

Molecular simulation assisted identification of Ca2+ binding residues in TMEM16A

Hui Liu, Hui Yu, Yong Zhan, 2015, Journal of Computer-Aided Molecular Design.