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Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

Yovani Marrero‐PonceInstitut Universitari de Ciència Molecular, Universitat de València, Edifici d'Instituts de Paterna, Poligon la Coma s/n (detras de Canal Nou), Valencia, Spain. [email protected]Mahmud Tareq Hassan KhanUniversity of TromsøGerardo M. Casañola‐MartínDepartment of Biological Sciences, Faculty of Agricultural Sciences, University of Ciego de Avila, 69450, Ciego de Avila, CubaArjumand AtherThe Norwegian Structural Biology Centre (NorStruct), University of Tromso, Tromso, 9037, NorwayM. N. SultankhodzhaevS. Yunusov Institute of Chemistry of Plant Substances, Academy of Sciences, Uzbekistan, TashkentRamón García‐DomenechUnidad de Investigación de Diseño de Fármacos y Conectividad Molecular, Departamento de Química Física, Facultad de Farmacia, Universitat de València, Valencia, SpainFrancisco TorrensUniversitat de ValènciaRichard RotondoAdvanced Medisyns, Inc., 601 Carlson Parkway, Suite 1050, Minnetonka, MN, 55305, USA

Journal of Computer-Aided Molecular Designjournal2007en

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Computational Drug Discovery Methods Biochemical Analysis and Sensing Techniques melanin and skin pigmentation

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DOI: 10.1007/s10822-006-9094-7

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