Chain: A crystallographic modeling program

Methods in Enzymology

Volumn 277, Issue , 1997, Pages 158-173

  Sack, John S ^a   Quiocho, Florante A ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER PROGRAM; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; MODEL; PRIORITY JOURNAL;

EID: 0030818592     PISSN: 00766879     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0076-6879(97)77011-3     Document Type: Article

References (6)

1. T. A. Jones, Methods Enzymol. 115, 252 (1985).
2. J. W. Pflugrath, M. A. Saper, and F. A. Quiocho, New generation graphics system for molecular modeling. In "Methods and Applications in Crystallographic Computing" (S. Hall and T. Ashiaka, eds.), p. 407. Clarendon Press, Oxford, 1984.
3. J. Hermans, Jr. and J. E. McQueen, Acta Crystallogr. A30, 730 (1974).
4. J. Greer, J. Mol. Biol. 82, 279 (1976).
5. M. L. Connolly, J. Appl. Cryst. 16, 548-558 (1983).
6. J. W. Ponder and R. M. Richards, J. Mol. Biol. 193, 775 (1987).