Computer simulation studies of microcrystalline cellulose Iβ

Carbohydrate Research

Volumn 341, Issue 1, 2006, Pages 138-152

  Matthews, James F ^a   Skopec, Cathy E ^a   Mason, Philip E ^a   Zuccato, Pierfrancesco ^a,b   Torget, Robert W ^c   Sugiyama, Junji ^d   Himmel, Michael E ^c   Brady, John W ^a  

^a Department of Obstetrics Gynecology   (United States)

^b UNIVERSITY OF TRIESTE   (Italy)

^c NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

^d KYOTO UNIVERSITY   (Japan)

Author keywords

Cellulose fiber twist; Cellulose I ; Molecular dynamics; Molecular mechanics; Water structuring

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; HYDRATION; HYDROGEN BONDS; HYDROLYSIS; MOLECULAR DYNAMICS; MONOMERS; PROTEINS;

CELLULOSE FIBER TWIST; CELLULOSE IΒ; MOLECULAR MECHANICS; WATER STRUCTURING;

CELLULOSE;

ALCOHOL; CELLOBIOSE; CELLULASE; GLUCOSE; HYDROGEN; HYDROXYL GROUP; MICROCRYSTALLINE CELLULOSE; MICROCRYSTALLINE CELLULOSE 1BETA; MONOMER; PROTEIN; SUGAR; UNCLASSIFIED DRUG; WATER;

ARTICLE; BETA SHEET; COMPUTER SIMULATION; CONFORMATION; CRYSTAL STRUCTURE; ENZYME MECHANISM; HYDRATION; HYDROGEN BOND; HYDROLYSIS; HYDROPHOBICITY; MOLECULAR MECHANICS; PRIORITY JOURNAL; WATER STRUCTURE;

CARBOHYDRATE CONFORMATION; CELLULOSE; COMPUTER SIMULATION; CRYSTALLIZATION; HYDROGEN BONDING; WATER; X-RAY DIFFRACTION;

CELLULOSE; CRYSTALS; HYDRATION; HYDROGEN BONDS; HYDROLYSIS; MONOMERS; PROTEINS; SIMULATION;

EID: 29144531189     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2005.09.028     Document Type: Article

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