An innovative protocol for comparing protein binding sites via atomic grid maps

KDIR 2011 - Proceedings of the International Conference on Knowledge Discovery and Information Retrieval

Volumn , Issue , 2011, Pages 413-422

  Bicego, M ^a,b   Favia, A D ^a   Bisignano, P ^a   Cavalli, A ^a   Murino, V ^a,b  

^a ISTITUTO ITALIANO DI TECNOLOGIA   (Italy)

^b UNIVERSITY OF VERONA   (Italy)

Author keywords

3D points alignment; Drug design; Iterative closest point; Multitarget; Protein similarity

Indexed keywords

ALIGNMENT TECHNIQUE; COMPUTATIONAL APPROACH; DATA SETS; DRUG DESIGN; GRID MAP; ITERATIVE CLOSEST POINTS; MULTITARGET; PROTEIN-BINDING SITES; RIGID REGISTRATION; SIMILARITY MEASURE; STANDARD PROCEDURES; STRUCTURAL ELEMENTS; STRUCTURAL SIMILARITY; STRUCTURE-BASED DRUG DESIGN;

ALGORITHMS; ALIGNMENT; ATOMS; INFORMATION RETRIEVAL; PROTEINS;

BINDING SITES;

EID: 84862201626     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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