Works by Rotondo, Richard
Results: 4
Prediction of Tyrosinase Inhibition Activity Using Atom-Based Bilinear Indices.
- Published in:
- ChemMedChem, 2007, v. 2, n. 4, p. 449, doi. 10.1002/cmdc.200600186
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- Article
3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification.
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- Journal of Mathematical Chemistry, 2008, v. 44, n. 3, p. 755
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- Article
Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors.
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- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 167, doi. 10.1007/s10822-006-9094-7
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- Article
Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 10/11, p. 685, doi. 10.1007/s10822-006-9089-4
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- Article