Parallel processing of chemical information in a local area network - III. Using genetic algorithms for conformational analysis of biomacromolecules

Computers and Chemistry

Volumn 20, Issue 4, 1996, Pages 449-457

  Beckers, M L M ^a   Derks, E P P A ^a   Melssen, W J ^a   Buydens, L M C ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

DNA;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; FACTUAL DATABASE; LOCAL AREA NETWORK; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALGORITHMS; DATABASES, FACTUAL; DNA; LOCAL AREA NETWORKS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; NUCLEIC ACID CONFORMATION; SOFTWARE;

EID: 0030209709     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/0097-8485(95)00086-0     Document Type: Article

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