AutoSherlock: a program for effective crystallization data analysis.
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A program, AutoSherlock, has been developed to present crystallization screening results in terms of chemical space. This facilitates identification of lead conditions, rational interpretation of results and directions for the optimization of crystallization conditions.
[1] J M Claverie,et al. SAmBA: An interactive software for optimizing the design of biological macromolecules crystallization experiments , 1997, Proteins.
[2] Joseph R Luft,et al. A deliberate approach to screening for initial crystallization conditions of biological macromolecules. , 2003, Journal of structural biology.