CCP4mg is a project that aims to provide a general-purpose tool for structural biologists, providing tools for X-ray structure solution, structure comparison and analysis, and publication-quality graphics. The map-fitting tools are available as a stand-alone package, distributed as 'Coot'.
Acta Crystallographica Section D Biological Crystallography Template
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About the Acta Crystallographica Section D Biological Crystallography format
Acta Crystallographica Section D Biological Crystallography is a peer-reviewed journal published by Wiley, covering Enzyme Structure and Function, Protein Structure and Dynamics, RNA and protein synthesis mechanisms.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Acta Crystallographica Section D Biological Crystallography 12 (3): 45–58.
Formats any DOI in Acta Crystallographica Section D Biological Crystallography style. No sign-up. |
| Publishes research in | Enzyme Structure and Function Protein Structure and Dynamics RNA and protein synthesis mechanisms Biochemical and Molecular Research Enzyme Production and Characterization |
| ISSN | 0907-4449 |
| h-index | 160 |
| i10-index | 3,402 |
| Total citations | 437,784 |
| Article processing charge | $4,740 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | onlinelibrary.wiley.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Papers published in Acta Crystallographica Section D Biological Crystallography per year
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Most-cited papers in Acta Crystallographica Section D Biological Crystallography
Coot is a molecular-graphics application for model building and validation of biological macromolecules. The program displays electron-density maps and atomic models and allows model manipulations such as idealization, real-space refinement, manual rotation/translation, rigid-body fitting, ligand search, solvation, mutations, rotamers and Ramachandran idealization. Furthermore, tools are provided for model validation as well as interfaces to external…
Macromolecular X-ray crystallography is routinely applied to understand biological processes at a molecular level. However, significant time and effort are still required to solve and complete many of these structures because of the need for manual interpretation of complex numerical data using many software packages and the repeated use of interactive three-dimensional graphics. PHENIX has…
The CCP4 (Collaborative Computational Project, number 4) program suite is a collection of programs and associated data and subroutine libraries which can be used for macromolecular structure determination by X-ray crystallography. The suite is designed to be flexible, allowing users a number of methods of achieving their aims and so there may be more than…
The usage and control of recent modifications of the program package XDS for the processing of rotation images are described in the context of previous versions. New features include automatic determination of spot size and reflecting range and recognition and assignment of crystal symmetry. Moreover, the limitations of earlier package versions on the number of…