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

General Physiology and Biophysics

Volumn 17, Issue 3331, 1998, Pages 30-33

  Pavelcik F ^a   Dodson, E J ^b  

^a Faculty of Natural Sciences   (Slovakia)

^b UNIVERSITY OF YORK   (United Kingdom)

Author keywords

Organic structures; Patterson

Indexed keywords

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; FOURIER ANALYSIS; MACROMOLECULE; ORGANIC CHEMISTRY; X RAY CRYSTALLOGRAPHY;

CHEMISTRY, ORGANIC; CRYSTALLOGRAPHY, X-RAY; FOURIER ANALYSIS; MACROMOLECULAR SUBSTANCES; MOLECULAR STRUCTURE; PROTEINS; SOFTWARE;

EID: 0032088941     PISSN: 02315882     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

1. Buerger M. J. (1959): Vector Space. New York: Willey
2. Iljukhin V. V., Kuzmin E. A. and Belov N. V. (1981). New Approaches to the Patterson Function. Moscow: Nauka. (In Russian)
3. Pavelcik F. (1986): XPFS, a program for automatic Fourier, Patterson and superposition methods. J. Appl. Cryst. 19, 488-491
4. Pavelcik F. (1988): Patterson-Oriented Automatic Structure Determination: Getting a Good Start. Acta Cryst. A44, 724-729
5. Pavelcik F. (1994): Patterson-Oriented Automatic Structure Determination. Deconvolution Techniques in Space Group P1. Acta Cryst A50, 467-474
6. Pavelcik F. (1997): XFPA -an update to XFPS, A program for automatic Patterson solution and refinement. Poster no. P4.3-11. ECM-17 Lisboa
7. Pavelcik F., Kuchta L., and Sivy J. (1992a): Patterson-Oriented Automatic Structure Determination. Utilizing Patterson Peaks. Acta Cryst. A48, 791-796
8. Pavelcik F., Sivy J., Rizzoli C. and Andreetti G. D. (1992b). XFPS- a program for automatic solution of crystal structure by Patterson, Fourier and superposition methods. Recent developments. J.Appl. Cryst. 25, 328-329
9. Simpson P. G., Dobrott R. D. and Lipscomb W. N. (1965): Symmetry minimum and high order superposition functions. Acta Cryst. 18, 169-179.