Computational aspects of high-throughput crystallographic macromolecular structure determination
- PMID: 12647382
- DOI: 10.1002/0471721204.ch4
Computational aspects of high-throughput crystallographic macromolecular structure determination
Similar articles
-
Zero-dose extrapolation as part of macromolecular synchrotron data reduction.Acta Crystallogr D Biol Crystallogr. 2003 May;59(Pt 5):903-9. doi: 10.1107/s0907444903006516. Epub 2003 Apr 25. Acta Crystallogr D Biol Crystallogr. 2003. PMID: 12777808
-
SOLVE and RESOLVE: automated structure solution and density modification.Methods Enzymol. 2003;374:22-37. doi: 10.1016/S0076-6879(03)74002-6. Methods Enzymol. 2003. PMID: 14696367
-
Protein crystallography for aspiring crystallographers or how to avoid pitfalls and traps in macromolecular structure determination.FEBS J. 2013 Nov;280(22):5705-36. doi: 10.1111/febs.12495. Epub 2013 Sep 18. FEBS J. 2013. PMID: 24034303 Free PMC article. Review.
-
Incorporation of flexibility into rigid-body docking: applications in rounds 3-5 of CAPRI.Proteins. 2005 Aug 1;60(2):263-8. doi: 10.1002/prot.20568. Proteins. 2005. PMID: 15981258
-
Macromolecular structure determination by NMR spectroscopy.Methods Biochem Anal. 2003;44:89-113. Methods Biochem Anal. 2003. PMID: 12647383 Review. No abstract available.