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Yazar

Cruciani, Gabriele.

(2)

(1)

Benigni, Romualdo.

(1)

Clark, Tim, 1949-

(1)

Davis, Andrew M. (Chemist)

(1)

Devillers, J. (James), 1956-

(1)

Devillers, J. (James), 1956- editor of compilation.

(1)

(1)

Harbron, Stuart.

(1)

John Wiley & Sons.

(1)

Livingstone, D. (David)

(1)

Quintanilla, Victor Augusto Yangali.

(1)

(1)

Sotriffer, Christoph.

(1)

Tümünü genişlet

Dil

(11)

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Quantitative Structure-Activity Relationship.

(6)

(4)

Computer Simulation.

(3)

Models, Molecular.

(3)

Drug Discovery.

(2)

Drugs -- Design.

(2)

Models, Chemical.

(2)

Pharmaceutical Preparations -- metabolism.

(2)

QSAR (Biochemistry)

(2)

Bilgisayar Benzetim

(1)

Bilgisayarlı Biyoloji

(1)

Biochemistry -- Research.

(1)

Biological Markers.

(1)

(1)

Carcinogens -- Structure-activity relationships.

(1)

Chemical reactions -- Computer simulation.

(1)

Chemicals -- Pharmacokinetics -- Forecasting.

(1)

Chemicals -- Physiological effect -- Forecasting.

(1)

Chemistry, Pharmaceutical -- methods.

(1)

Combinatorial Chemistry Techniques -- methods.

(1)

Computational Biology -- methods

(1)

Computational Biology -- methods.

(1)

Computer Simulation

(1)

DNA microarrays.

(1)

Decision Support Techniques.

(1)

(1)

Drug Discovery -- trends.

(1)

Drug development.

(1)

Drugs -- Design -- Computer simulation.

(1)

Endocrine disrupting chemicals -- Research -- Methodology.

(1)

Evolution, Molecular.

(1)

Farmasötik Preparatlar

(1)

Genetic Techniques.

(1)

(1)

High throughput screening (Drug development) -- Computer simulation.

(1)

High-Throughput Screening Assays -- methods.

(1)

Insect hormones.

(1)

Insect pests -- Control -- Environmental aspects.

(1)

Insects -- Metamorphosis -- Endocrine aspects.

(1)

Juvenile hormones.

(1)

Kantitatif Yapı-Etki İlişkisi

(1)

Models, Molecular

(1)

Molecular Dynamics Simulation.

(1)

Molecular Structure.

(1)

Molecular diagnosis.

(1)

Mutagens -- Structure-activity relationships.

(1)

Pharmaceutical Preparations -- metabolism

(1)

Pharmaceutical chemistry.

(1)

Pharmacogenetics -- methods.

(1)

Pharmacogenomics.

(1)

Physicochemical Phenomena.

(1)

Polymerase chain reaction.

(1)

(1)

Quantitative Structure-Activity Relationship

(1)

Reverse osmosis.

(1)

(1)

(1)

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

(1)

Water -- Purification.

(1)

(1)

(1)

Örnekler, Moleküler

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1.

Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens için kapak resmi

Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens

Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens

Yazar

Benigni, Romualdo.

Yer Numarası

ONLINE

Elektronik Erişim

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2.

Juvenile hormones and juvenoids modeling biological effects and environmental fate için kapak resmi

Juvenile hormones and juvenoids modeling biological effects and environmental fate

Juvenile hormones and juvenoids modeling biological effects and environmental fate

Yazar

Devillers, J. (James), 1956- editor of compilation.

Yer Numarası

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Elektronik Erişim

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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.

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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5.

Virtual screening principles, challenges, and practical guidelines için kapak resmi

Virtual screening principles, challenges, and practical guidelines

Virtual screening principles, challenges, and practical guidelines

Yazar

Sotriffer, Christoph.

Yer Numarası

ONLINE

Elektronik Erişim

Wiley InterScience An electronic book accessible through the World Wide Web; click for information
Connect to MyiLibrary resource.
ebrary http://site.ebrary.com/id/10517336

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6.

Searching for molecular solutions empirical discovery and its future için kapak resmi

Searching for molecular solutions empirical discovery and its future

Searching for molecular solutions empirical discovery and its future

Yazar

Dunn, Ian S.

Yer Numarası

ONLINE

Elektronik Erişim

John Wiley http://dx.doi.org/10.1002/9780470551455

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7.

Rejection of emerging organic contaminants by nanofiltration and reverse osmosis membranes effects of fouling, modelling and water reuse için kapak resmi

Rejection of emerging organic contaminants by nanofiltration and reverse osmosis membranes effects of fouling, modelling and water reuse

Rejection of emerging organic contaminants by nanofiltration and reverse osmosis membranes effects of fouling, modelling and water reuse

Yazar

Quintanilla, Victor Augusto Yangali.

Yer Numarası

ONLINE

Elektronik Erişim

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8.

Endocrine disruption modeling için kapak resmi

Endocrine disruption modeling

Endocrine disruption modeling

Yazar

Devillers, J. (James), 1956-

Yer Numarası

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9.

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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10.

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

QV 744 M5926 2006 V.27

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11.

Molecular analysis and genome discovery için kapak resmi

Molecular analysis and genome discovery

Molecular analysis and genome discovery

Yazar

Rapley, Ralph. Harbron, Stuart. John Wiley & Sons.

Yer Numarası

ONLINE

Elektronik Erişim

Electronic version
John Wiley http://dx.doi.org/10.1002/0470020202
Wiley InterScience - Full text online http://onlinelibrary.wiley.com/book/10.1002/0470020202

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