Improved methods for building protein models in electron density maps and the location of errors in these models

Acta Crystallographica Section A

Volumn 47, Issue 2, 1991, Pages 110-119

  Jones, T A ^a   Zou, J Y ^a   Cowan, S W ^a   Kjeldgaard, M ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER GRAPHICS; COMPUTER PROGRAM; CRYSTALLIZATION; PHYSICAL CHEMISTRY; X RAY DIFFRACTION;

CHEMISTRY, PHYSICAL; COMPUTER GRAPHICS; CRYSTALLIZATION; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEINS; SOFTWARE; SUPPORT, NON-U.S. GOV'T; X-RAY DIFFRACTION;

EID: 84889120137     PISSN: 01087673     EISSN: 16005724     Source Type: Journal    
DOI: 10.1107/S0108767390010224     Document Type: Article

References (0)