Predicting the geometry of metal binding sites from protein sequence

Advances in Neural Information Processing Systems 21 - Proceedings of the 2008 Conference

Volumn , Issue , 2009, Pages 465-472

  Frasconi, Paolo ^a   Passerini, Andrea ^b  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF TRENTO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

FORECASTING; GRAPH THEORY; LEARNING ALGORITHMS; LIGANDS; METAL IONS; METALS; PROTEINS;

BINDING-SITES; BONDING STATE; FUNCTIONAL CHARACTERIZATION; METAL BINDING; METAL LIGANDS; METAL-BINDING SITES; METALS IONS; PROTEIN RESIDUES; PROTEIN SEQUENCES; STRUCTURAL CHARACTERIZATION;

BINDING SITES;

EID: 79959970531     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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