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Konu: Models, Molecular.

Yazar

Wiley InterScience (Online service)

(2)

(1)

(1)

Böhm, Hans-Joachim.

(1)

Clark, Tim, 1949-

(1)

Cohen, N. Claude.

(1)

Cruciani, Gabriele.

(1)

Davis, Andrew M. (Chemist)

(1)

Fischer, János.

(1)

(1)

Ganellin, C. R. (C. Robin)

(1)

Hoffmann, Rémy D.

(1)

Höltje, Hans-Dieter.

(1)

(1)

Langer, Thierry.

(1)

Livingstone, D. (David)

(1)

Schneider, Gisbert, 1965-

(1)

Tümünü genişlet

Dil

(9)

Yayın Yılı

-

(3)

(2)

(1)

(1)

(1)

(1)

Tümünü genişlet

Konu

(9)

Computer Simulation.

(3)

Drug development.

(3)

Drugs -- Design.

(3)

Quantitative Structure-Activity Relationship.

(3)

Drugs -- Design -- Computer simulation.

(2)

(2)

Models, Chemical.

(2)

Pharmaceutical chemistry.

(2)

Arzneimitteldesign.

(1)

Biomolecules -- Structure -- Computer simulation.

(1)

(1)

Chemical reactions -- Computer simulation.

(1)

Chemicals -- Pharmacokinetics -- Forecasting.

(1)

Chemicals -- Physiological effect -- Forecasting.

(1)

Chemistry, Pharmaceutical -- methods.

(1)

Computational Biology -- methods.

(1)

Decision Support Techniques.

(1)

Drug Discovery.

(1)

(1)

Ion Channels -- genetics.

(1)

Ligand binding (Biochemistry)

(1)

Ligand binding (Biochemistry) -- Computer simulation.

(1)

Molecular Conformation.

(1)

Molecular Dynamics Simulation.

(1)

Molecular Structure.

(1)

Molecules -- Models -- Computer simulation.

(1)

Molecules -- Models.

(1)

Molekulardesign.

(1)

Pharmaceutical Preparations -- chemical synthesis.

(1)

Pharmaceutical Preparations -- metabolism.

(1)

Pharmacogenetics -- methods.

(1)

Pharmacogenomics.

(1)

Physicochemical Phenomena.

(1)

Protein Binding.

(1)

Proteins -- Structure -- Computer simulation.

(1)

(1)

(1)

Structure-Activity Relationship.

(1)

Structure-activity relationships (Biochemistry) -- Computer simulation.

(1)

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1.

Drug design strategies quantitative approaches için kapak resmi

Drug design strategies quantitative approaches

Drug design strategies quantitative approaches

Yazar

Livingstone, D. (David) Davis, Andrew M. (Chemist)

Yer Numarası

ONLINE(342979.1)

Elektronik Erişim

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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2.

Guidebook on molecular modeling in drug design için kapak resmi

Guidebook on molecular modeling in drug design

Guidebook on molecular modeling in drug design

Yazar

Cohen, N. Claude.

Yer Numarası

ONLINE

Elektronik Erişim

ScienceDirect http://www.sciencedirect.com/science/book/9780121782450

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3.

Drug design strategies computational techniques and applications için kapak resmi

Drug design strategies computational techniques and applications

Drug design strategies computational techniques and applications

Yazar

Banting, Lee. Clark, Tim, 1949-

Yer Numarası

ONLINE(343041.1)

Elektronik Erişim

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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4.

Protein-ligand interactions from molecular recognition to drug design için kapak resmi

Protein-ligand interactions from molecular recognition to drug design

Protein-ligand interactions from molecular recognition to drug design

Yazar

Böhm, Hans-Joachim. Schneider, Gisbert, 1965-

Yer Numarası

ONLINE

Elektronik Erişim

Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481427
John Wiley http://dx.doi.org/10.1002/3527601813

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5.

Gene family targeted molecular design için kapak resmi

Gene family targeted molecular design

Gene family targeted molecular design

Yazar

Lackey, Karen.

Yer Numarası

ONLINE

Elektronik Erişim

John Wiley http://dx.doi.org/10.1002/9780470423936

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6.

Pharmacophores and pharmacophore searches için kapak resmi

Pharmacophores and pharmacophore searches

Pharmacophores and pharmacophore searches

Yazar

Langer, Thierry. Hoffmann, Rémy D. Wiley InterScience (Online service)

Yer Numarası

ONLINE

Elektronik Erişim

Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481422
John Wiley http://dx.doi.org/10.1002/3527609164

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7.

Molecular interaction fields applications in drug discovery and ADME prediction için kapak resmi

Molecular interaction fields applications in drug discovery and ADME prediction

Molecular interaction fields applications in drug discovery and ADME prediction

Yazar

Cruciani, Gabriele.

Yer Numarası

ONLINE

Elektronik Erişim

Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481388
John Wiley http://dx.doi.org/10.1002/3527607676

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8.

Analogue-based drug discovery için kapak resmi

Analogue-based drug discovery

Analogue-based drug discovery

Yazar

Fischer, János. Ganellin, C. R. (C. Robin)

Yer Numarası

ONLINE

Elektronik Erişim

Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481323
John Wiley http://dx.doi.org/10.1002/3527608001
http://www3.interscience.wiley.com/cgi-bin/bookhome/112634627

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9.

Molecular modeling basic principles and applications için kapak resmi

Molecular modeling basic principles and applications

Molecular modeling basic principles and applications

Yazar

Höltje, Hans-Dieter. Folkers, Gerd. Beier, Thomas. Wiley InterScience (Online service)

Yer Numarası

ONLINE

Elektronik Erişim

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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