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Towards an understanding of complex biological membranes from atomistic molecular dynamics simulations

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Towards an understanding of complex biological membranes from atomistic molecular dynamics simulations (English)

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Michael L Klein

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Leonor Saiz

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12428899

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Sanjoy Bandyopadhyay

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1 April 2002

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https://scigraph.springernature.com/pub.10.1023/a:1020130420869

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10.1023/A:1020130420869

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Europe PubMed Central

PubMed ID

12428899

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5 August 2017

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Europe PubMed Central

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12428899

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5 August 2017

(Q34995178)

Towards an understanding of complex biological membranes from atomistic molecular dynamics simulations

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