Applying ILP to diterpene structure elucidation from 13C NMR spectra

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 1314, Issue , 1997, Pages 41-54

  Džeroski, Sašo ^a,b   Schulze Kremer, Steffen ^c   Heidtke, Karsten R ^d   Siems, Karsten ^d   Wettschereck, Dietrich ^e  

^a INSTITUTE OF COMPUTER SCIENCE   (Greece)

^b JO EF STEFAN INSTITUTE   (Slovenia)

^c MAX PLANCK INSTITUTE FOR MOLECULAR GENETICS   (Germany)

^d Analyticon Biotechnologies AG   (Germany)

^e FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CLASSIFICATION (OF INFORMATION); COMPUTER CIRCUITS; LEAD COMPOUNDS; MUSCULOSKELETAL SYSTEM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLEFINS;

13C NMR SPECTRUM; BACK-GROUND KNOWLEDGE; CLASSIFICATION PROCESS; CLASSIFICATION RULES; LOW MOLECULAR WEIGHT; NOVEL APPLICATIONS; RELATIONAL LEARNING; STRUCTURE ELUCIDATION;

INDUCTIVE LOGIC PROGRAMMING (ILP);

EID: 84949202174     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/3-540-63494-0_47     Document Type: Conference Paper

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