Drug Design and Mathematical Chemistry (CROSBI ID 514481)
Neobjavljeno sudjelovanje sa skupa | neobjavljeni prilog sa skupa | međunarodna recenzija
Podaci o odgovornosti
Trinajstić, Nenad ; Lučić, Bono ; Nikolić, Sonja ; Miličević, Ante
engleski
Drug Design and Mathematical Chemistry
In this work we give a simplified diagram of steps involved in drug development and also a simplified diagram of steps involved in our QSAR model development. We developed our algorithm for QSAR/QSPR modeling. There are also avaiable programs for computing topological indices on internet.
QSAR model development; drug development; topological indices; multivariate procedure
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Podaci o prilogu
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Podaci o skupu
International Academy of Mathematical Chemistry – ; ; the Inaugurational Meeting
pozvano predavanje
16.06.2005-19.06.2005
Dubrovnik, Hrvatska