Computer programs for automatic interpretation of protein difference Patterson and for automatic solving of organic structures.

F Pavelcík; E J Dodson

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PubMed · 9789749

Computer programs for automatic interpretation of protein difference Patterson and for automatic solving of organic structures.

F Pavelcík·E J Dodson

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Abstract

Automatic methods have been applied to interpretation of macromolecular difference Patterson. These methods combined with Fourier recycling can also be used for structure determination of organic structures. Test calculations with programs XFPM and XFPL showed that these methods are useful alternative to traditional methods.

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Chemistry, Organic Crystallography, X-Ray Fourier Analysis Macromolecular Substances Molecular Structure Organic Chemistry Phenomena Proteins Software Journal Article Research Support, Non-U.S. Gov't

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F Pavelcík, E J Dodson. 1998. Computer programs for automatic interpretation of protein difference Patterson and for automatic solving of organic structures.. https://pubmed.ncbi.nlm.nih.gov/9789749/

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