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Computational and structural approaches to drug discovery: ..
RSC biomolecular sciences
Stroud, Robert M
;
Finer-Moore, Janet
, 2008
Link:
https://search.ebscohost.com/login.aspx?direct=true&sc..
RT T1
Computational and structural approaches to drug discovery: ligand-protein interactions
UL https://suche.suub.uni-bremen.de/peid=ebsco-496236&Exemplar=1&LAN=DE A1 Stroud, Robert M A1 Finer-Moore, Janet PB Royal Society of Chemistry YR 2008 NO xvii, 382 T3 RSC biomolecular sciences SN 9781847557964 SN 1847557961 K1 Drugs K1 Drug development K1 Ligands (Biochemistry) K1 Protein engineering K1 Protein Engineering K1 Médicaments K1 Ligands (Biochimie) K1 Technologie des protéines K1 Pharmaceutical technology K1 MEDICAL K1 Structure-activity relationships K1 Relations structure-activité K1 Développement K1 Drug Guides K1 Nursing K1 Pharmacology K1 Pharmacy LK http://dx.doi.org/https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=496236 DO https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=496236 SF ELIB - SuUB Bremen
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