Search Results for Quantitative Structure-Activity Relationship.

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Author

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)

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(11)

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-

(2)

(2)

(2)

(1)

(1)

(1)

(1)

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Subject

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

(1)

İlaç Tasarımı

(1)

Material Type

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Electronic Library

Sağlık Bilimleri CD-ROM Koleksiyonu

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Health Sciences Library

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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

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

Author

Benigni, Romualdo.

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ONLINE

Electronic Access

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2.

Cover image for Juvenile hormones and juvenoids modeling biological effects and environmental fate

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

ONLINE

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3.

Cover image for Drug design strategies quantitative approaches

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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4.

Cover image for Drug design strategies computational techniques and applications

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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5.

Cover image for Virtual screening principles, challenges, and practical guidelines

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
Connect to MyiLibrary resource.
ebrary http://site.ebrary.com/id/10517336

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6.

Cover image for Searching for molecular solutions empirical discovery and its future

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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7.

Cover image for 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

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

Author

Quintanilla, Victor Augusto Yangali.

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ONLINE

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8.

Cover image for Endocrine disruption modeling

Endocrine disruption modeling

Endocrine disruption modeling

Author

Devillers, J. (James), 1956-

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ONLINE

Electronic Access

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9.

Cover image for Molecular interaction fields : applications in drug discovery and ADME prediction

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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Health Sciences Library~2

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10.

Cover image for Molecular interaction fields applications in drug discovery and ADME prediction

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

ONLINE

Electronic Access

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

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11.

Cover image for Molecular analysis and genome discovery

Molecular analysis and genome discovery

Molecular analysis and genome discovery

Author

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

Preferred Shelf Number

ONLINE

Electronic Access

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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