Examining macromolecular orientation and interaction at crystal growth steps using an energy-based dual miller plane mapping algorithm

Yaohua Dai, John Evans

Research output: Contribution to journalArticle

Abstract

The macromolecular orientation and interaction at crystal growth steps was examined using an energy-based dual miller plane mapping algorithms. It was demonstrated that the crystal growth regulation polypeptides binded at the boundaries of growing crystals where two interfacial surfaces intersect. The interactions of an ice antifreeze polypeptide (AFP) was mapped for benchmarking purposes.

Original languageEnglish (US)
Pages (from-to)4134-4138
Number of pages5
JournalLangmuir
Volume17
Issue number13
StatePublished - Jun 26 2001

Fingerprint

polypeptides
Crystallization
Crystal growth
Crystal orientation
crystal growth
antifreezes
Polypeptides
Peptides
Ice
Benchmarking
ice
interactions
energy
crystals

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Colloid and Surface Chemistry

Cite this

Examining macromolecular orientation and interaction at crystal growth steps using an energy-based dual miller plane mapping algorithm. / Dai, Yaohua; Evans, John.

In: Langmuir, Vol. 17, No. 13, 26.06.2001, p. 4134-4138.

Research output: Contribution to journalArticle

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