Energetic basis for the molecular-scale organization of bone

Proceedings of the National Academy of Sciences of the United States of America

Volumn 112, Issue 2, 2015, Pages 326-331

  Tao, Jinhui ^a,b   Battle, Keith C ^c   Pan, Haihua ^d   Salter, E Alan ^c   Chien, Yung Ching ^a,e   Wierzbicki, Andrzej ^c   De Yoreo, James J ^a,b  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF SOUTH ALABAMA   (United States)

^d ZHEJIANG UNIVERSITY   (China)

^e UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Biomineralization; Bone; Dynamic force spectroscopy; Protein mineral interface

Indexed keywords

APATITE; CALCIUM; CALCIUM PHOSPHATE; COLLAGEN; HYDROXYAPATITE; MINERAL; FIBRILLAR COLLAGEN; NANOMATERIAL;

ADSORPTION; ANIMAL TISSUE; ARTICLE; ATOMIC FORCE MICROSCOPY; BINDING AFFINITY; BINDING SITE; BONE; BONE MINERAL; CHEMICAL INTERACTION; CRYSTAL; DENTIN; ENERGY TRANSFER; HUMAN; HUMAN TISSUE; MOLECULAR DYNAMICS; NONHUMAN; OSSIFICATION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN INTERACTION; RAT; SIMULATION; SPECTROSCOPY; TRANSMISSION ELECTRON MICROSCOPY; ANIMAL; BOVINE; CHEMICAL STRUCTURE; CHEMISTRY; ENERGY METABOLISM; METABOLISM; ULTRASTRUCTURE;

ANIMALS; BINDING SITES; BONE AND BONES; CATTLE; DENTIN; DURAPATITE; ENERGY METABOLISM; FIBRILLAR COLLAGENS; HUMANS; MICROSCOPY, ATOMIC FORCE; MICROSCOPY, ELECTRON, TRANSMISSION; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; RATS;

EID: 84920969908     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1404481112     Document Type: Article

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