A technique for generating initial main-chain atom positions in protein crystallography, using a restrained least squares refinement program

A.J. Morffew

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DOI: 10.1016/0097-8485(83)80010-2
Published: 1983-01
Container: Computers & Chemistry
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0097-8485-83-80010-2,
  title = {A technique for generating initial main-chain atom positions in protein crystallography, using a restrained least squares refinement program},
  author = {A.J. Morffew},
  year = {1983},
  journal = {Computers \&amp; Chemistry},
  doi = {10.1016/0097-8485(83)80010-2},
  url = {https://doi.org/10.1016/0097-8485(83)80010-2}
}

RIS

TY  - JOUR
TI  - A technique for generating initial main-chain atom positions in protein crystallography, using a restrained least squares refinement program
AU  - A.J. Morffew
PY  - 1983
JO  - Computers &amp; Chemistry
DO  - 10.1016/0097-8485(83)80010-2
UR  - https://doi.org/10.1016/0097-8485(83)80010-2
ER  -

APA

Morffew, A. (1983). A technique for generating initial main-chain atom positions in protein crystallography, using a restrained least squares refinement program. Computers & Chemistry. https://doi.org/10.1016/0097-8485(83)80010-2

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crossref · retrieved 2026-09-25T15:18:45.252Z