I. Chandrasekhar

发表

Biomolecular modeling: Goals, problems, perspectives.

Wilfred F van Gunsteren, Chris Oostenbrink, Xavier Daura, 2006, Angewandte Chemie.

A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography.

B. Brooks, A. Gronenborn, G. Clore, 1992, Journal of molecular biology.

Interaction of the disaccharide trehalose with a phospholipid bilayer: a molecular dynamics study.

Roberto D Lins, Philippe H Hünenberger, P. Hünenberger, 2004, Biophysical journal.

Molecular modelling of saccharide-lipid interactions

I. Chandrasekhar, B. Gaber, B. Rudolph, 1990 .

Molecular modeling of the phospholipid bilayer.

N. Pattabiraman, I. Chandrasekhar, W. Light, 1988, Advances in experimental medicine and biology.

The nomenclature and conformational analysis of lipids and lipid analogues

V. Sasisekharan, I. Chandrasekhar, 2004, Molecular and Cellular Biochemistry.

A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field

D. Peter Tieleman, Chris Oostenbrink, Roberto D. Lins, 2003, European Biophysics Journal.

Stabilization of the bio-membrane by small molecules: interaction of trehalose with the phospholipid bilayer.

I. Chandrasekhar, B. Gaber, 1988, Journal of biomolecular structure & dynamics.

Molecular dynamics simulations of phospholipid bilayers: Influence of artificial periodicity, system size, and simulation time.

W. V. van Gunsteren, P. Hünenberger, I. Chandrasekhar, 2005, The journal of physical chemistry. B.

The Time of Relaxation of Stellar Systems.

I. Chandrasekhar, 1941 .

A comparison of the potential energy parameters of aliphatic alkanes: molecular dynamics simulations of triacylglycerols in the alpha phase

Wilfred F. van Gunsteren, W. V. van Gunsteren, I. Chandrasekhar, 2002, European Biophysics Journal.

Molecular Dynamics Simulation of Biomolecular Systems

Chris Oostenbrink, Xavier Daura, Christine Peter, 2001, CHIMIA.

A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayer

A. Glättli, W. F. Gunsteren, I. Chandrasekhar, 2006, European Biophysics Journal.

Molecular dynamics simulation of lipid bilayers with GROMOS96: Application of surface tension

P. Hünenberger, W. V. Gunsteren, I. Chandrasekhar, 2005 .