Access the full text.
Sign up today, get DeepDyve free for 14 days.
Loading next page...
/lp/wiley/phenix-building-new-software-for-automated-crystallographic-structure-mGmE94loyM
References (18)
-
W. Delano (2002)
The PyMOL Molecular Graphics System -
H. Berman, J. Westbrook, Zukang Feng, G. Gilliland, T. Bhat, H. Weissig, I. Shindyalov, Philip Bourne (2000)
The Protein Data BankNucleic acids research, 28 1
-
S. Burley, S. Burley, S. Almo, J. Bonanno, J. Bonanno, M. Capel, M. Chance, T. Gaasterland, Dawei Lin, A. Sali, F. Studier, S. Swaminathan (1999)
Structural genomics: beyond the Human Genome ProjectNature Genetics, 23
-
Axel BR�NGER, J. Kuriyan, M. Karplus (1987)
Crystallographic R Factor Refinement by Molecular DynamicsScience, 235
-
M. Lutz (1999)
Learning Python -
C. Orengo, Frances Pearl, J. Bray, A. Todd, A. Martin, L. Conte, J. Thornton (1999)
The CATH Database provides insights into protein structure/function relationshipsNucleic acids research, 27 1
-
L. Prechelt (2000)
An empirical comparison of C, C++, Java, Perl, Python, Rexx, and Tcl for a search/string-processing program -
(2002)
J. Appl. Cryst -
(2000)
Nucleic Acids Res -
Randal Schwartz, Tom Christiansen, L. Wall (1993)
Learning Perl -
(1987)
Science -
N. Pannu, R. Read (1996)
Improved Structure Refinement Through Maximum LikelihoodActa Crystallographica Section A, 52
-
(1998)
Nature Struct. Biol -
(1991)
Proceedings of the CCP4 Study Weekend. Isomorphous Replacement and Anomalous Scattering -
R. Grosse-Kunstleve, N. Sauter, N. Moriarty, P. Adams (2002)
The Computational Crystallography Toolbox: crystallographic algorithms in a reusable software frameworkJournal of Applied Crystallography, 35
-
(1994)
Acta Cryst. D50, 760±763 -
(1999)
Nature Genet -
(1997)
Proc. Natl Acad. Sci. USA, 94
- Publisher
- Wiley
- Copyright
- Copyright © 2002 Wiley Subscription Services, Inc., A Wiley Company
- ISSN
- 1399-0047
- eISSN
- 1399-0047
- DOI
- 10.1107/S0907444902016657
- Publisher site
- See Article on Publisher Site
Abstract
Structural genomics seeks to expand rapidly the number of protein structures in order to extract the maximum amount of information from genomic sequence databases. The advent of several large‐scale projects worldwide leads to many new challenges in the field of crystallographic macromolecular structure determination. A novel software package called PHENIX (Python‐based Hierarchical ENvironment for Integrated Xtallography) is therefore being developed. This new software will provide the necessary algorithms to proceed from reduced intensity data to a refined molecular model and to facilitate structure solution for both the novice and expert crystallographer.
Journal
Acta Crystallographica Section D – Wiley
Published: Nov 1, 2002