Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes | Zendy

Christopher M. MacDermaid | Zendy; Hemant K. Kashyap | Zendy; Russell DeVane | Zendy; Wataru Shinoda | Zendy; Jeffery B. Klauda | Zendy; Michael L. Klein | Zendy; Giacomo Fiorin | Zendy

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Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes

Author(s) -

Christopher M. MacDermaid,

Hemant K. Kashyap,

Russell DeVane,

Wataru Shinoda,

Jeffery B. Klauda,

Michael L. Klein,

Giacomo Fiorin

Publication year - 2015

Publication title -

the journal of chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.071

H-Index - 357

eISSN - 1089-7690

pISSN - 0021-9606

DOI - 10.1063/1.4937153

Subject(s) - flexural rigidity , membrane , molecular dynamics , force field (fiction) , rigidity (electromagnetism) , lipid bilayer , chemical physics , bilayer , ternary operation , biological system , phospholipid , materials science , bending , molecule , nanotechnology , biophysics , chemistry , computer science , computational chemistry , composite material , artificial intelligence , biochemistry , organic chemistry , biology , programming language

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