Molecular interaction fields : applications in drug discovery and ADME prediction

edited by Gabriele Cruciani
Bok · Engelsk · 2006

Utgitt	Weinheim : Wiley , c2006
Omfang	XVIII, 307 s. : ill.
Opplysninger	1 CD-ROM i lomme
Emner	Computational Biology - methods Computer Simulation Drug Design Models, Molecular Quantitative Structure-Activity Relationship
ISBN	3527310878. - 9783527310876