MolSpace: A computer desktop tool for visualization of massive molecular data

Journal of Molecular Graphics and Modelling

Volumn 21, Issue 5, 2003, Pages 333-339

  Takahashi, Yoshimasa ^a   Konji, Mitsuru ^a   Fujishima, Satoshi ^a  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

Author keywords

Chemical data space; Data visualization; Molecular similarity; PCA; Similarity searching; Structural similarity; Topological fragment spectra

Indexed keywords

COMPUTER AIDED SOFTWARE ENGINEERING; DATA STRUCTURES; MOLECULAR STRUCTURE; PRINCIPAL COMPONENT ANALYSIS; VISUALIZATION;

MASSIVE MOLECULAR DATA;

MOLECULES;

ARTICLE; COMPUTER PROGRAM; MOLECULAR BIOLOGY; MULTIVARIATE ANALYSIS; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL;

APOMORPHINE; DATA DISPLAY; DOPAMINE AGONISTS; MATHEMATICS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SOFTWARE;

EID: 0037348892     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(02)00180-8     Document Type: Article

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