Introduction to MOLE db - On-line Molecular descriptors database

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Volumn 62, Issue 1, 2009, Pages 199-207

  Ballabio, Davide ^a   Manganaro, Alberto ^a   Consonni, Viviana ^a   Mauri, Andrea ^a   Todeschini, Roberto ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 72149095143     PISSN: 03406253     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (8)

1. R. Todeschini, V. Consonni, Handbook of Molecular Descriptors, Wiley - VCH, Weinheim, 2000.
2. M. Karelson, Molecular Descriptors in QSAR/QSPR, Wiley-Interscience, New York, 2000.
3. M. V. Diudea, QSPR/QSAR Studies by Molecular Descriptors, Nova Science Publishers, Huntington, 2001.
4. J. Gasteiger, The central role of chemoinformatics, Chemometrics and Intelligent Laboratory Systems 82 (2006) 200-209.
5. J. H. Voigt, B. Bienfait, S. Wang, M. C. Nicklaus, Comparison of the NCI Open Database with Seven Large Chemical Structural Databases, Journal of Chemical Information and Computer Science 41 (2001) 702-712.
6. W. Ihlenfeldt, J. H. Voigt, B. Bienfait, F. Oellien, M. C. Nicklaus, Enhanced CACTVS Browser of the Open NCI Database, Journal of Chemical Information and Computer Science 42 (2002) 46-57.
7. Talete srl, DRAGON for Windows (Software for Molecular Descriptor Calculations), 2008
8. A. Mauri, V. Consonni, M. Pavan, R. Todeschini, DRAGON software: an easy approach to molecular descriptor calculations, MATCH Communications in Mathematical and in Computer Chemistry 56 (2006) 237-248.