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Quantitative Structure-Activity Relationship.
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1. 
Cover image for Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens
Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens
Author 
Benigni, Romualdo.
Preferred Shelf Number 
QH465 .A1 Q36 2003
Electronic Access 
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2. 
Cover image for Mutagenic impurities : strategies for identification and control
Mutagenic impurities : strategies for identification and control
Author 
Teasdale, Andrew, editor.
Preferred Shelf Number 
QH462 .A1 M88 2022
Electronic Access 
https://onlinelibrary.wiley.com/doi/book/10.1002/9781119551249
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3. 
Cover image for Drug design using machine learning
Drug design using machine learning
Author 
Inamuddin, editor. Altalhi, Tariq, editor. Cruz, Jorddy N., editor. Refat, Moamen Salah El-Deen, editor.
Preferred Shelf Number 
RS420 .D78 2022
Electronic Access 
https://onlinelibrary.wiley.com/doi/book/10.1002/9781394167258
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4. 
Cover image for Computational toxicology : risk assessment for chemicals
Computational toxicology : risk assessment for chemicals
Author 
Ekins, Sean, editor.
Preferred Shelf Number 
RA1199.4 .M37
Electronic Access 
https://onlinelibrary.wiley.com/doi/book/10.1002/9781119282594
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5. 
Cover image for Cancer-causing viruses and their inhibitors
Cancer-causing viruses and their inhibitors
Author 
Gupta, Satya Prakash, editor.
Preferred Shelf Number 
RC268.57 .C36 2014
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6. 
Cover image for Juvenile hormones and juvenoids : modeling biological effects and environmental fate
Juvenile hormones and juvenoids : modeling biological effects and environmental fate
Author 
Devillers, J. (James), 1956- editor. of compilation.
Preferred Shelf Number 
QL494.5 .J88 2013
Electronic Access 
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7. 
Cover image for Drug design strategies quantitative approaches
Drug design strategies quantitative approaches
Author 
Livingstone, D. (David) Davis, Andrew M. (Chemist)
Preferred Shelf Number 
ONLINE(342979.1)
Electronic Access 
Royal Society of Chemistry http://encompass.library.cornell.edu/cgi-bin/checkIP.cgi?access=gateway_standard%26url=http://dx.doi.org/10.1039/9781849733410
Royal Society of Chemistry http://dx.doi.org/10.1039/9781849733410
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=519357&authtype=uid&lang=de
Knovel http://app.knovel.com/hotlink/toc/id:kpDDSQA003/drug-design-strategies
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8. 
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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9. 
Cover image for Virtual screening principles, challenges, and practical guidelines
Virtual screening principles, challenges, and practical guidelines
Author 
Sotriffer, Christoph.
Preferred Shelf Number 
ONLINE
Electronic Access 
Wiley InterScience An electronic book accessible through the World Wide Web; click for information
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ebrary http://site.ebrary.com/id/10517336
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10. 
Cover image for Searching for molecular solutions empirical discovery and its future
Searching for molecular solutions empirical discovery and its future
Author 
Dunn, Ian S.
Preferred Shelf Number 
ONLINE
Electronic Access 
John Wiley http://dx.doi.org/10.1002/9780470551455
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11. 
Cover image for Endocrine disruption modeling
Endocrine disruption modeling
Author 
Devillers, J. (James), 1956-
Preferred Shelf Number 
RA1224.2 .E625 2009
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12. 
Cover image for Molecular interaction fields : applications in drug discovery and ADME prediction
Molecular interaction fields : applications in drug discovery and ADME prediction
Author 
Cruciani, Gabriele.
Preferred Shelf Number 
QV 744 M5926 2006 V.27
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