Unique aspects of the structure and dynamics of elementary Iβ cellulose microfibrils revealed by computational simulations

Plant Physiology

Volumn 168, Issue 1, 2015, Pages 3-17

  Oehme, Daniel P ^a,b   Downton, Matthew T ^a,b   Doblin, Monika S ^c   Wagner, John ^a,b   Gidley, Michael J ^e,f   Bacic, Antony ^c,d  

^a IBM Australia   (Australia)

^b IBM RESEARCH   (United States)

^c School of Botany in Melbourne   (Australia)

^d UNIVERSITY OF MELBOURNE   (Australia)

^e UNIVERSITY OF MELBOURNE   (Australia)

^f UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CELLOBIOSE; CELLULOSE; WATER;

CHEMISTRY; CONFORMATION; DIMERIZATION; HYDROGEN BOND; MOLECULAR DYNAMICS; POLYMERIZATION;

CELLOBIOSE; CELLULOSE; DIMERIZATION; HYDROGEN BONDING; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; POLYMERIZATION; WATER;

EID: 84929493483     PISSN: 00320889     EISSN: 15322548     Source Type: Journal    
DOI: 10.1104/pp.114.254664     Document Type: Article

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