DRAGON software: An easy approach to molecular descriptor calculations

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Volumn 56, Issue 2, 2006, Pages 237-248

  Mauri, Andrea ^a   Consonni, Viviana ^a   Pavan, Manuela ^a   Todeschini, Roberto ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

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Indexed keywords

EID: 33846390425     PISSN: 03406253     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (5)

1. R.Todeschini and V.Consonni (2000). Handbook of Molecular Descriptors, Wiley-VCH, Weinheim (GER), 667 pp.
2. R. Todeschini, M. Lasagni, and E. Marengo (1994). New Molecular Descriptors for 2D- and 3D-structures. Theory. J. Chemometrics, 8, 263-273.
3. Talete srl, Dragon (ver. 5.4), Milano, Italy. Web site: www.talete.mi.it/products/software.htm
4. I.V. Tetko, J. Gasteiger, R Todeschini, A. Mauri, D. Livingstone, P. Ertl, V.A. Palyulin, E.V. Radchenko, N.S. Zefirov, A.S. Makarenko, V.Y. Tanchuk, and V.V. Prokopenkov (2005). Virtual Computational Chemistry Laboratory - Design and Description. J. Computer-Aided Mol. Des., 19, 453-463.
5. W.-D. Ihlenfeldt, J.H. Voigt, B. Bienfait, F.Oellien, and M.C. Nicklaus (2002). Enhanced CACTVS Browser of the Open NCI Database. J. Chem. Inf. Comput. Sci., 42, 46-57.