P. Huang

Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study.

P. Huang, G. Loew, 1995, Journal of biomolecular structure & dynamics.

Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions.

E. Bertaccini, P. Huang, G. Loew, 1995, Journal of biomolecular structure & dynamics.

The effects of alcohols on lipid bilayers: a spin label study.

P. Huang, I. Smith, K. Butler, 1972, Biochimica et biophysica acta.

Molecular dynamics simulations of phospholipid bilayers.

P. Huang, G. Loew, J. J. Pérez, 1994, Journal of biomolecular structure & dynamics.

The structure and molecular dynamics of prolyl oligopeptidase from Microbulbifer arenaceous provide insights into catalytic and regulatory mechanisms.

Q. Yan, Shaoqing Yang, Zhengqiang Jiang, 2022, Acta Crystallographica Section D: Structural Biology.