Molecular dynamics simulations of peptides at the air-water interface: Influencing factors on peptide-templated mineralization

Langmuir

Volumn 30, Issue 51, 2014, Pages 15486-15495

  Jain, Alok ^a,b   Jochum, Mara ^a   Peter, Christine ^a,b  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSITY OF KONSTANZ   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; AIR; AMINO ACIDS; BIOINFORMATICS; BIOLOGY; BIOMINERALIZATION; HYDROPHOBICITY; IONS; MOLECULAR DYNAMICS; PEPTIDES; SURFACE CHEMISTRY;

AGGREGATE STABILITY; AIR WATER INTERFACES; AMPHIPHILIC PEPTIDES; EXTRACELLULAR MATRICES; HYDROPHOBIC SURFACES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; SKELETAL STRUCTURES;

PHASE INTERFACES;

MINERAL; PEPTIDE; WATER;

AIR; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE;

AIR; MINERALS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; WATER;

EID: 84920137555     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la503549q     Document Type: Article

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