Springer-Verlag New York Inc. Sivumäärä: 400 sivua Asu: Kovakantinen kirja Painos: 1st ed. 2101 Julkaisuvuosi: 2007, 01.03.2007 (lisätietoa) Kieli: Englanti
"QSAR and Molecular Modeling" includes all the fundamentals of these approaches developed so far. Starting with the fundamentals of drug-receptor interactions, it covers various statistical approaches, different 2D QSAR methodologies, theories and values of useful variables governing biological activities, and popular 3D molecular modeling approaches. The book comprehensively covers these topics in one text.