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Interactive electron-density map interpretation: from INTER to O
- Pages: 2115-2125
- First Published: 03 December 2004
Open Access
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Coot: model-building tools for molecular graphics
- Pages: 2126-2132
- First Published: 03 December 2004
Open Access
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Statistical pattern recognition for macromolecular crystallographers
- Pages: 2133-2143
- First Published: 03 December 2004
Open Access
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Using prime-and-switch phasing to reduce model bias in molecular replacement
- Pages: 2144-2149
- First Published: 03 December 2004
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Practical aspects of the integration of different software in protein structure solution
- Pages: 2150-2155
- First Published: 03 December 2004
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Introduction to macromolecular refinement
- Pages: 2156-2168
- First Published: 03 December 2004
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REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use
- Pages: 2184-2195
- First Published: 03 December 2004
Open Access
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Direct incorporation of experimental phase information in model refinement
- Pages: 2196-2201
- First Published: 03 December 2004
Open Access
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The potentials of conditional optimization in phasing and model building of protein crystal structures
- Pages: 2202-2209
- First Published: 03 December 2004
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Refinement of severely incomplete structures with maximum likelihood in BUSTER–TNT
- Pages: 2210-2221
- First Published: 03 December 2004
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Towards complete validated models in the next generation of ARP/wARP
- Pages: 2222-2229
- First Published: 03 December 2004
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Modelling bound ligands in protein crystal structures
- Pages: 2230-2239
- First Published: 03 December 2004
Open Access
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The Uppsala Electron-Density Server
- Pages: 2240-2249
- First Published: 03 December 2004
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The new CCP4 Coordinate Library as a toolkit for the design of coordinate-related applications in protein crystallography
- Pages: 2250-2255
- First Published: 03 December 2004
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Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions
- Pages: 2256-2268
- First Published: 03 December 2004
Open Access
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Domain identification by iterative analysis of error-scaled difference distance matrices
- Pages: 2269-2275
- First Published: 03 December 2004
Open Access
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Differential evolution for protein crystallographic optimizations
- Pages: 2276-2279
- First Published: 03 December 2004
Open Access
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Dynamite: a simple way to gain insight into protein motions
- Pages: 2280-2287
- First Published: 03 December 2004
Open Access
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Developments in the CCP4 molecular-graphics project
- Pages: 2288-2294
- First Published: 03 December 2004