Accurate bond and angle parameters for X-ray protein structure refinement
- Author
- ENGH, R. A; HUBER, R
Max Planck inst. Biochemie, Martinsried bei München 8033, Germany - Source
Acta crystallographica. Section A, Foundations of crystallography. 1991, Vol 47, pp 392-400, 9 p ; p.4 ; ref : 37 ref
- CODEN
- ACACEQ
- ISSN
- 0108-7673
- Scientific domain
- Crystallography
- Publisher
- Blackwell, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Angle liaison Base donnée Diffraction RX Liaison chimique Méthode Optimisation Paramètre Protéine Structure cristalline Structure moléculaire
- Keyword (en)
- Bond angle Database X ray diffraction Chemical bond Method Optimization Parameter Proteins Crystalline structure Molecular structure
- Keyword (es)
- Angulo enlace Base dato Difracción RX Enlace químico Método Optimización Parámetro Proteina Estructura cristalina Estructura molecular
- Classification
- Pascal
- 002 Biological and medical sciences / 002A Fundamental and applied biological sciences. Psychology / 002A03 Molecular biophysics / 002A03G Structure in molecular biology / 002A03G03 Crystalline structure
- Discipline
- Molecular biophysics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 19824206
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1107/S0108767391001071 
https://dx.doi.org/10.1107/S0108767391001071
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