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Force field dependence of phospholipid headgroup and acyl chain properties: Comparative molecular dynamics simulations of DMPC bilayers.

Priyanka PrakashRamasubbu Sankararamakrishnan
Published in: J. Comput. Chem. (2010)
Keyphrases
  • force field
  • molecular dynamics simulations
  • active contours
  • information theoretic
  • information theory
  • database systems
  • deformable models
  • active contour model
  • molecular dynamics