Search Results for Models, Molecular - Narrowed by: Computer Simulation.
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https://katalog.hacettepe.edu.tr/client/en_US/default/default/qu$003dModels$00252C$002bMolecular$0026qf$003dSUBJECT$002509Subject$002509Computer$002bSimulation.$002509Computer$002bSimulation.$0026ps$003d300?
2024-11-05T14:47:58Z
Drug design strategies computational techniques and applications
ent://SD_ILS/0/SD_ILS:343041
2024-11-05T14:47:58Z
2024-11-05T14:47:58Z
Author Banting, Lee. Clark, Tim, 1949-<br/>Preferred Shelf Number ONLINE(343041.1)<br/>Electronic Access Royal Society of Chemistry <a href="http://dx.doi.org/10.1039/9781849733403">http://dx.doi.org/10.1039/9781849733403</a>
<a href="http://pubs.rsc.org/en/content/ebook/978-1-84973-167-6">http://pubs.rsc.org/en/content/ebook/978-1-84973-167-6</a>
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Knovel <a href="http://app.knovel.com/hotlink/toc/id:kpDDSCTA01/drug-design-strategies">http://app.knovel.com/hotlink/toc/id:kpDDSCTA01/drug-design-strategies</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Drug design strategies quantitative approaches
ent://SD_ILS/0/SD_ILS:342979
2024-11-05T14:47:58Z
2024-11-05T14:47:58Z
Author Livingstone, D. (David) Davis, Andrew M. (Chemist)<br/>Preferred Shelf Number ONLINE(342979.1)<br/>Electronic Access Royal Society of Chemistry <a href="http://encompass.library.cornell.edu/cgi-bin/checkIP.cgi?access=gateway_standard%26url=http://dx.doi.org/10.1039/9781849733410">http://encompass.library.cornell.edu/cgi-bin/checkIP.cgi?access=gateway_standard%26url=http://dx.doi.org/10.1039/9781849733410</a>
Royal Society of Chemistry <a href="http://dx.doi.org/10.1039/9781849733410">http://dx.doi.org/10.1039/9781849733410</a>
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Knovel <a href="http://app.knovel.com/hotlink/toc/id:kpDDSQA003/drug-design-strategies">http://app.knovel.com/hotlink/toc/id:kpDDSQA003/drug-design-strategies</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Molecular interaction fields applications in drug discovery and ADME prediction
ent://SD_ILS/0/SD_ILS:302210
2024-11-05T14:47:58Z
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Author Cruciani, Gabriele.<br/>Preferred Shelf Number ONLINE<br/>Electronic Access Ebook Library <a href="http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481388">http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481388</a>
John Wiley <a href="http://dx.doi.org/10.1002/3527607676">http://dx.doi.org/10.1002/3527607676</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Macromolecular crystallography. Part D
ent://SD_ILS/0/SD_ILS:146993
2024-11-05T14:47:58Z
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Author Carter, Charles W. Sweet, Robert M.<br/>Preferred Shelf Number ONLINE<br/>Electronic Access ScienceDirect <a href="http://www.sciencedirect.com/science/bookseries/00766879">http://www.sciencedirect.com/science/bookseries/00766879</a>
ScienceDirect <a href="http://www.sciencedirect.com/science/book/9780121827779">http://www.sciencedirect.com/science/book/9780121827779</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Computer modelling in molecular biology
ent://SD_ILS/0/SD_ILS:300748
2024-11-05T14:47:58Z
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Author Goodfellow, Julia M. Wiley InterScience (Online service)<br/>Preferred Shelf Number ONLINE<br/>Electronic Access John Wiley <a href="http://dx.doi.org/10.1002/9783527615339">http://dx.doi.org/10.1002/9783527615339</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>