An artificial backbone of hydrogens for finding the conformation of protein molecules

Proceedings - 2009 IEEE International Conference on Bioinformatics and Biomedicine Workshops, BIBMW 2009

Volumn , Issue , 2009, Pages 152-155

  Lavor, C ^a   Mucherino, A ^b   Liberti, L ^b   Maculan, N ^c  

^a UNIVERSITY OF CAMPINAS   (Brazil)

^b ÉCOLE POLYTECHNIQUE   (France)

^c FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BIOINFORMATICS; COMBINATORIAL OPTIMIZATION; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

BRANCH AND PRUNES; COMBINATORIAL OPTIMIZATION PROBLEMS; EXACT ALGORITHMS; MOLECULAR DISTANCE GEOMETRY PROBLEM; NMR EXPERIMENTS; PROTEIN BACKBONE; PROTEIN MOLECULES; SIMPLE METHOD;

PROTEINS;

EID: 72849147987     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/BIBMW.2009.5332119     Document Type: Conference Paper

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