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1. 
Cover image for Physico-chemical and computational approaches to drug discovery
Physico-chemical and computational approaches to drug discovery
Author 
Luque Ordóñez, Javier. Barril, Xavier.
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ONLINE(343073.1)
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Royal Society of Chemistry http://dx.doi.org/10.1039/9781849735377
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2. 
Cover image for Drug design strategies computational techniques and applications
Drug design strategies computational techniques and applications
Author 
Banting, Lee. Clark, Tim, 1949-
Preferred Shelf Number 
ONLINE(343041.1)
Electronic Access 
Royal Society of Chemistry http://dx.doi.org/10.1039/9781849733403
http://pubs.rsc.org/en/content/ebook/978-1-84973-167-6
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=519356&authtype=uid&lang=de
Knovel http://app.knovel.com/hotlink/toc/id:kpDDSCTA01/drug-design-strategies
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3. 
Cover image for Simulation for designing clinical trials a pharmacokinetic-pharmacodynamic modeling perspective
Simulation for designing clinical trials a pharmacokinetic-pharmacodynamic modeling perspective
Author 
Kimko, Hui C., 1964- Duffull, Stephen B., 1964-
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ONLINE
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4. 
Cover image for Virtual screening for bioactive molecules
Virtual screening for bioactive molecules
Author 
Böhm, Hans-Joachim. Schneider, Gisbert, 1965-
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ONLINE
Electronic Access 
Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481394
John Wiley http://dx.doi.org/10.1002/9783527613083
ebrary http://site.ebrary.com/id/10577564
HathiTrust Digital Library, Limited view (search only) http://catalog.hathitrust.org/api/volumes/oclc/45316340.html
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5. 
Cover image for Molecular modeling basic principles and applications
Molecular modeling basic principles and applications
Author 
Höltje, Hans-Dieter. Folkers, Gerd. Beier, Thomas. Wiley InterScience (Online service)
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ONLINE
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John Wiley http://dx.doi.org/10.1002/9783527614776
Contributor biographical information http://catdir.loc.gov/catdir/enhancements/fy0607/97227340-b.html
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6. 
Cover image for Computer-assisted lead finding and optimization current tools for medicinal chemistry
Computer-assisted lead finding and optimization current tools for medicinal chemistry
Author 
Waterbeemd, Han van de. Testa, Bernard. Folkers, Gerd. Wiley InterScience (Online service) European Symposium on Quantitative Structure-Activity Relationships (11th : 1996 : University of Lausanne)
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John Wiley http://dx.doi.org/10.1002/9783906390406
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