A toolkit for computational molecular biology I: packing and unpacking of protein coordinate sets

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Abstract

Many investigations in the field of computational molecular biology require access to data sets which contain atomic coordinates of proteins. Programs are described which compress (by a factor of approximately 10) and recreate such data sets. These programs should be useful support for research into the computational analysis of protein structures, as they allow memory and storage devices to be used more efficiently.

Original languageEnglish (US)
Pages (from-to)118-121
Number of pages4
JournalJournal of Molecular Graphics
Volume1
Issue number4
DOIs
StatePublished - Jan 1 1983

All Science Journal Classification (ASJC) codes

  • Biophysics
  • Biochemistry

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