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Library: Online Library

Author

Wiley InterScience (Online service)

(5)

(2)

Böhm, Hans-Joachim.

(2)

Waterbeemd, Han van de.

(2)

Arya, D. P. (Dev P.)

(1)

Banaszak, Leonard.

(1)

(1)

Benigni, Romualdo.

(1)

Biegel, Diane, 1952-

(1)

Cheng, Jie-Fei.

(1)

Choy, Wai Nang, 1946-

(1)

Clark, Tim, 1949-

(1)

Cruciani, Gabriele.

(1)

D'Alessio, Giuseppe.

(1)

Davis, Andrew M. (Chemist)

(1)

Devillers, J. (James), 1956-

(1)

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

(1)

Devillers, James, 1956-

(1)

(1)

Dragicevic, Nina. editor.

(1)

Dumitriu, Severian, 1939-

(1)

(1)

Fujita, Toshio, 1929-

(1)

Giraldo, Jesús.

(1)

Gubernator, Klaus.

(1)

Harbron, Stuart.

(1)

Hoffmann, Rémy D.

(1)

International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design (2nd : 1995 : Lyon, France)

(1)

John Wiley & Sons.

(1)

Kerns, Edward Harvel.

(1)

(1)

Langer, Thierry.

(1)

Lin, Guo-Qiang, 1943-

(1)

Livingstone, D. (David)

(1)

Maibach, Howard I. editor.

(1)

Makriyannis, Alexandros.

(1)

Nakamoto, Kazuo, 1922-

(1)

Penta, Santhosh, editor.

(1)

Pin, Jean-Philippe.

(1)

Quintanilla, Victor Augusto Yangali.

(1)

(1)

Rees, Paul A., author.

(1)

Riordan, James F., 1934-

(1)

Royal Society of Chemistry (Great Britain)

(1)

Schneider, Gisbert, 1965-

(1)

Sotriffer, Christoph.

(1)

SpringerLink (Online service)

(1)

Strahan, Gary D.

(1)

Topliss, John G.

(1)

Tsuboi, Masamichi, 1925-

(1)

(1)

Language

(34)

Publication Date

-

(3)

(3)

(3)

(2)

(2)

(2)

(2)

(2)

(2)

(1)

(1)

(1)

(1)

(1)

(1)

(1)

(1)

(1)

(1)

(1)

(1)

(1)

Subject

Structure-Activity Relationship.

(17)

(13)

Drug development.

(8)

Drugs -- Design.

(7)

QSAR (Biochemistry)

(7)

Pharmaceutical chemistry.

(6)

Quantitative Structure-Activity Relationship.

(6)

Pharmaceutical Preparations -- metabolism.

(5)

Models, Molecular.

(4)

Pharmaceutical Preparations -- chemistry.

(4)

Computer Simulation.

(3)

Drug Discovery.

(3)

Models, Chemical.

(3)

Administration, Oral.

(2)

Chemistry, Analytical -- methods.

(2)

Chemistry, Pharmaceutical.

(2)

DNA -- chemistry.

(2)

Drug Design -- Congresses.

(2)

Drug Evaluation, Preclinical.

(2)

Drugs -- Design -- Computer simulation.

(2)

Drugs -- Metabolism.

(2)

Drugs -- Structure-activity relationships.

(2)

(2)

Structure-Activity Relationship -- Congresses.

(2)

(1)

(1)

Algorithms -- Congresses.

(1)

Aminoglycosides -- Physiological effect.

(1)

Aminoglycosides -- Structure-activity relationships.

(1)

Aminoglycosides -- chemistry.

(1)

(1)

(1)

Biochemistry -- Research.

(1)

Biological Markers.

(1)

(1)

Cancer -- Risk factors.

(1)

Carcinogenicity testing.

(1)

Carcinogens -- Structure-activity relationships.

(1)

Cell Membrane Permeability.

(1)

Cell receptors -- Structure-activity relationships.

(1)

Chemical reactions -- Computer simulation.

(1)

Chemicals -- Pharmacokinetics -- Forecasting.

(1)

Chemicals -- Physiological effect -- Forecasting.

(1)

Chemistry, Pharmaceutical -- methods.

(1)

(1)

Combinatorial Chemistry Techniques -- methods.

(1)

Combinatorial optimization.

(1)

Computational Biology -- methods.

(1)

Computer-Aided Design -- Congresses.

(1)

Computer-Aided Design.

(1)

Coumarins -- Derivatives.

(1)

(1)

DNA -- Spectra.

(1)

DNA -- Structure.

(1)

DNA -- drug effects.

(1)

DNA microarrays.

(1)

DNA-Binding Proteins -- metabolism.

(1)

DNA-binding protein interactions.

(1)

DNA-drug interactions -- Research -- Methodology.

(1)

DNA-protein interactions.

(1)

Databases, Factual.

(1)

Decision Making, Computer-Assisted.

(1)

Decision Support Techniques.

(1)

Drug Discovery -- methods.

(1)

Drug Discovery -- trends.

(1)

(1)

Drugs -- Design -- Congresses.

(1)

Drugs -- Design -- Data processing.

(1)

Drugs -- Research -- Data processing.

(1)

Drugs -- Research.

(1)

Drugs -- Spectra.

(1)

Drugs -- Structure-activity relationships -- Congresses.

(1)

Drugs -- Testing -- Computer simulation.

(1)

Electronic books.

(1)

Endocrine disrupting chemicals -- Research -- Methodology.

(1)

Evolution, Molecular.

(1)

Evolutionary programming (Computer science)

(1)

G proteins -- Receptors.

(1)

Genetic Techniques.

(1)

Genetic algorithms.

(1)

Genetic toxicology.

(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)

Ligand binding (Biochemistry)

(1)

Mathematical Computing.

(1)

Models, Molecular -- Congresses.

(1)

Models, Structural.

(1)

Molecular Dynamics Simulation.

(1)

Molecular Structure.

(1)

Molecular diagnosis.

(1)

Molecules -- Models.

(1)

Mutagenicity testing.

(1)

Mutagens -- Structure-activity relationships.

(1)

Organic Chemicals -- chemistry.

(1)

Pharmaceutical chemistry -- Data processing.

(1)

Pharmacogenetics -- methods.

(1)

Pharmacogenomics.

(1)

Pharmacokinetics.

(1)

Pharmacology -- methods.

(1)

(1)

Physicochemical Phenomena.

(1)

Polymerase chain reaction.

(1)

Polymers in medicine.

(1)

Proteins -- Structure.

(1)

Proteins -- chemistry.

(1)

(1)

QSAR (Biochemistry) -- Congresses.

(1)

Quantitative Analyse

(1)

Receptors, Cell Surface -- physiology.

(1)

Receptors, G-Protein-Coupled -- drug effects.

(1)

Receptors, G-Protein-Coupled -- genetics.

(1)

Receptors, G-Protein-Coupled -- physiology.

(1)

Reverse osmosis.

(1)

(1)

Ribonucleases -- Structure-activity relationships.

(1)

(1)

(1)

Structure-activity relationships (Biochemistry)

(1)

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

(1)

Struktur-Aktivitäts-Beziehung

(1)

Three-dimensional imaging in biology.

(1)

Water -- Purification.

(1)

(1)

Material Type

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Electronic Library

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1.

Cover image for Advances in structure and activity relationship of coumarin derivatives

Advances in structure and activity relationship of coumarin derivatives

Advances in structure and activity relationship of coumarin derivatives

Author

Penta, Santhosh, editor.

Preferred Shelf Number

ONLINE

Electronic Access

ScienceDirect http://www.sciencedirect.com/science/book/9780128037973

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2.

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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Elephants under human care : the behaviour, ecology, and welfare of elephants in captivity

Elephants under human care : the behaviour, ecology, and welfare of elephants in captivity

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Rees, Paul A., author.

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XX(522472.1)

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ScienceDirect https://www.sciencedirect.com/science/book/9780128162088

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Cover image for Percutaneous Penetration Enhancers Chemical Methods in Penetration Enhancement Modification of the Stratum Corneum

Percutaneous Penetration Enhancers Chemical Methods in Penetration Enhancement Modification of the Stratum Corneum

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Author

Dragicevic, Nina. editor. Maibach, Howard I. editor. SpringerLink (Online service)

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XX(519841.1)

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https://doi.org/10.1007/978-3-662-47039-8

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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.

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6.

Cover image for Drug design strategies computational techniques and applications

Drug design strategies computational techniques and applications

Drug design strategies computational techniques and applications

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Banting, Lee. Clark, Tim, 1949-

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ONLINE(343041.1)

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Royal Society of Chemistry http://dx.doi.org/10.1039/9781849733403
http://pubs.rsc.org/en/content/ebook/978-1-84973-167-6
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Cover image for Absorption and drug development solubility, permeability, and charge state

Absorption and drug development solubility, permeability, and charge state

Absorption and drug development solubility, permeability, and charge state

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Avdeef, Alex.

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John Wiley http://dx.doi.org/10.1002/9781118286067
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Cover image for Drug design strategies quantitative approaches

Drug design strategies quantitative approaches

Drug design strategies quantitative approaches

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

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Royal Society of Chemistry http://encompass.library.cornell.edu/cgi-bin/checkIP.cgi?access=gateway_standard%26url=http://dx.doi.org/10.1039/9781849733410
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Cover image for Virtual screening principles, challenges, and practical guidelines

Virtual screening principles, challenges, and practical guidelines

Virtual screening principles, challenges, and practical guidelines

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Sotriffer, Christoph.

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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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Cover image for G protein-coupled receptors from structure to function

G protein-coupled receptors from structure to function

G protein-coupled receptors from structure to function

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Giraldo, Jesús. Pin, Jean-Philippe. Royal Society of Chemistry (Great Britain)

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Cover image for Chiral drugs chemistry and biological action

Chiral drugs chemistry and biological action

Chiral drugs chemistry and biological action

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Lin, Guo-Qiang, 1943- You, Qi-Dong. Cheng, Jie-Fei.

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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

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Quintanilla, Victor Augusto Yangali.

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