D. Cheong

发表

Natural tri- to hexapeptides self-assemble in water to amyloid β-type fiber aggregates by unexpected α-helical intermediate structures

Yihua Loo, Furen Zhuang, Jackie Y Ying, 2011, Proceedings of the National Academy of Sciences.

Protein-like dynamics of polycarbonate polymers in water.

D. Cheong, J. Zidar, G. S. Lim, 2015, The journal of physical chemistry. B.

Monte carlo simulations of micellization in model ionic surfactants: application to sodium dodecyl sulfate.

A. Panagiotopoulos, D. Cheong, 2006, Langmuir : the ACS journal of surfaces and colloids.

Comparative Study of Force Fields for Molecular Dynamics Simulations of α-Glycine Crystal Growth from Solution

D. Cheong, Y. D. Boon, 2010 .

Interfacial Properties and Monolayer Collapse of Alkyl Benzenesulfonate Surfactant Monolayers at the Decane-Water Interface from Molecular Dynamics Simulations.

D. Cheong, Freda C H Lim, Liping Zhang, 2017, Langmuir : the ACS journal of surfaces and colloids.

Aliphatic peptides show similar self-assembly to amyloid core sequences, challenging the importance of aromatic interactions in amyloidosis

Enzo Di Fabrizio, Christian Riekel, Anupama Lakshmanan, 2012, Proceedings of the National Academy of Sciences.

Variation and decomposition of the partial molar volume of small gas molecules in different organic solvents derived from molecular dynamics simulations.

M. Garland, D. Cheong, M. Klähn, 2013, The Journal of chemical physics.

Phase behaviour of polyampholyte chains from grand canonical Monte Carlo simulations

D. Cheong, Athanassios Z. Panagiotopoulos *, 2005 .

Impact of ionic liquids in aqueous solution on bacterial plasma membranes studied with molecular dynamics simulations.

D. Cheong, S. Jaenicke, J. Zidar, 2014, The journal of physical chemistry. B.

Critical parameters of unrestricted primitive model electrolytes with charge asymmetries up to 10:1

A. Panagiotopoulos, D. Cheong, 2003 .

Insights into the structure of covalently bound fatty acid monolayers on a simplified model of the hair epicuticle from molecular dynamics simulations.

D. Cheong, Freda C H Lim, Liping Zhang, 2012, Langmuir : the ACS journal of surfaces and colloids.