Q. Zhong

发表

Molecular dynamics simulation of a hydrated diphytanol phosphatidylcholine lipid bilayer containing an alpha-helical bundle of four transmembrane domains of the influenza A virus M2 protein.

M. Klein, P. Pattnaik, D. Newns, 1998, Faraday discussions.

Molecular dynamics simulation of a synthetic ion channel.

M. Klein, D. Newns, P. Moore, 1998, Biophysical journal.

Exploration of the structural features defining the conduction properties of a synthetic ion channel.

K. Sharp, M. Klein, W. DeGrado, 1999, Biophysical journal.

Simulation of the HIV‐1 Vpu transmembrane domain as a pentameric bundle

M. Klein, P. Moore, T. Husslein, 1998, FEBS letters.

Constant pressure and temperature molecular-dynamics simulation of the hydrated diphytanolphosphatidylcholine lipid bilayer

M. Klein, P. Pattnaik, D. Newns, 1998 .

The M2 channel of influenza A virus: a molecular dynamics study

M. Klein, P. Pattnaik, D. Newns, 1998, FEBS letters.

Molecular dynamics study of the LS3 voltage‐gated ion channel

M. Klein, D. Newns, P. Moore, 1998, FEBS letters.

Molecular Dynamics Simulation of Ion Channels

M. Klein, T. Husslein, Q. Zhong, 2001 .

2-D NMR AND FTIR STUDIES ON AMPHIPATHIC AND HYDROPHOBIC PEPTIDES

Q. Zhong, 1992 .

Sequence-specific 1H NMR assignments and secondary structure of a lipid-associating peptide from human ApoC-I: an NMR study of an amphipathic helix motif.

G. W. Buchko, R. J. Cushley, A. Rozek, 1995, Peptide research.