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Fragment-based QSAR strategies in drug design
Lívia B Salum, Adriano D Andricopulo
Expert Opinion on Drug Discovery 2010 5:5, 405-412
Код: Выделить всё
http://dx.doi.org/10.1517/174604410037822772
Systems biology visualization tools for drug target discovery
Tianxiao Huan, Xiaogang Wu, Jake Y Chen
Expert Opinion on Drug Discovery 2010 5:5, 425-439
Код: Выделить всё
http://dx.doi.org/10.1517/174604410037251023
Pharmacophore models for GABAA modulators: implications in CNS drug discovery
Nanda Ghoshal, R Suyambu Kesava Vijayan
Expert Opinion on Drug Discovery 2010 5:5, 441-460
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http://dx.doi.org/10.1517/174604410037893634
Heterodimerisation of G protein-coupled receptors: implications for drug design and ligand screening
Laura Saenz del Burgo, Graeme Milligan
Expert Opinion on Drug Discovery 2010 5:5, 461-474
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http://dx.doi.org/10.1517/174604410037204675
Advances in LC platforms for drug discovery
Raul Nicoli, Sophie Martel, Serge Rudaz, Jean-Luc Wolfender, Jean-Luc Veuthey, Pierre-Alain Carrupt, Davy Guillarme
Expert Opinion on Drug Discovery 2010 5:5, 475-489
Код: Выделить всё
http://dx.doi.org/10.1517/174604410037338746
Methods for the quantitative evaluation and prediction of CYP enzyme induction using human in vitro systems
Masashi Honma, Masanari Kozawa, Hiroshi Suzuki
Expert Opinion on Drug Discovery 2010 5:5, 491-511
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http://dx.doi.org/10.1517/17460441003762717Заранее благодарен!