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

Yaohua Dai, John Spencer 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

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ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics
  • Surfaces and Interfaces
  • Spectroscopy
  • Electrochemistry

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