Indira Chandrasekhar

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

Indira Chandrasekhar, Mika A. Kastenholz, Roberto D. Lins et al. · European Biophysics Journal · 2003 · 193 citations

Proteinlipid Interaction, Gromos96 45A3, Force Field +6

Interaction of the Disaccharide Trehalose with a Phospholipid Bilayer: A Molecular Dynamics Study

Cristina Silva Pereira, Roberto D. Lins, Indira Chandrasekhar et al. · Biophysical Journal · 2004 · 181 citations · Full text

Proteinlipid Interaction, Disaccharide Trehalose, Biochemistry +8

A 500 ps molecular dynamics simulation study of interleukin-1β in water

Indira Chandrasekhar, G. Marius Clore, Attila Szabó et al. · Journal of Molecular Biology · 1992 · 174 citations

Inflammation, Biophysical Modeling, Engineering +9

A modified shake algorithm for maintaining rigid bonds in molecular dynamics simulations of large molecules

Samuel G. Lambrakos, J. P. Boris, Elaine S. Oran et al. · Journal of Computational Physics · 1989 · 71 citations

Molecular Kinetics, Modified Shake Algorithm, Engineering +12

Molecular Dynamics Simulations of Phospholipid Bilayers:  Influence of Artificial Periodicity, System Size, and Simulation Time

Alex H. de Vries, Indira Chandrasekhar, Wilfred F. van Gunsteren et al. · The Journal of Physical Chemistry B · 2005 · 69 citations