February 10, 20033 citations

Computational Aspects of High‐Throughput Crystallographic Macromolecular Structure Determination

PAPaul D. Adams RGRalf W. Grosse‐Kunstleve ABAxel T. Brünger

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Abstract

This chapter contains sections titled: High-throughput Structure Determination Data Analysis Heavy Atom Location and Computation of Experimental Phases Density Modification Molecular Replacement Map Interpretation Refinement Validation Challenges to Automation Conclusion References

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Adams et al. (Mon,) studied this question.

synapsesocial.com/papers/6a15aaaba2352da34782c256 https://doi.org/https://doi.org/10.1002/0471721204.ch4

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