SAmBA: An interactive software for optimizing the design of biological macromolecules crystallization experiments

Proteins: Structure, Function and Genetics

Volumn 29, Issue 2, 1997, Pages 252-257

  Audic, Stéphane ^a   Lopez, Fabrice ^a   Claverie, Jean Michel ^a   Poirot, Olivier ^a   Abergel, Chantal ^a  

^a CNRS Aix Marseille University   (France)

Author keywords

Crystallization; Experimental design; JAVA; Software

Indexed keywords

ALGORITHM; ARTICLE; COMPUTER PROGRAM; COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

ALGORITHMS; CRYSTALLIZATION; HYDROGEN-ION CONCENTRATION; PROTEINS; SOFTWARE; TEMPERATURE;

EID: 0030955264     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199710)29:2<252::AID-PROT12>3.0.CO;2-N     Document Type: Article

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