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

Arthur M. Lesk

doi:10.1016/0263-7855(83)80043-5

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

Arthur M. Lesk

Biochemistry & Molecular Biology

Research output: Contribution to journal › Article › peer-review

3 Scopus citations

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 language	English (US)
Pages (from-to)	118-121
Number of pages	4
Journal	Journal of Molecular Graphics
Volume	1
Issue number	4
DOIs	https://doi.org/10.1016/0263-7855(83)80043-5
State	Published - Dec 1983

All Science Journal Classification (ASJC) codes

Biophysics
Biochemistry

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10.1016/0263-7855(83)80043-5

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title = "A toolkit for computational molecular biology I: packing and unpacking of protein coordinate sets",

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.",

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AU - Lesk, Arthur M.

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N2 - 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.

AB - 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.

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U2 - 10.1016/0263-7855(83)80043-5

DO - 10.1016/0263-7855(83)80043-5

M3 - Article

AN - SCOPUS:48749142803

SN - 0263-7855

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JO - Journal of Molecular Graphics

JF - Journal of Molecular Graphics

IS - 4

ER -

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

Abstract

All Science Journal Classification (ASJC) codes

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