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Last edited anonymously
April 30, 2008 | History
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Han van de Waterbeemd

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11 works Add another?

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  • Cover of: Pharmacokinetics and Metabolism in Drug Design (Methods and Principles in Medicinal Chemistry)

    First published in 2001 — 9 editions
    Not in Library

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  • Cover of: Comprehensive Medicinal Chemistry II

    First published in 2006 — 2 editions
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  • Cover of: Drug bioavailability: estimation of solubility, permeability, absorption and bioavailability

    First published in 2009 — 2 editions
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  • Cover of: Lipophilicity in Drug Action and Toxicology

    First published in 2008 — 2 editions
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  • Cover of: Advanced computer-assisted techniques in drug discovery

    First published in 1995 — 2 editions
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  • Cover of: Lipophilicity in Drug Action and Toxicology

    Cover of edition lipophilicitydru00libg First published in 1996 — 2 editions
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  • Cover of: Computer-assisted lead finding and optimization: current tools for medicinal chemistry

    First published in 1997 — 2 editions
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  • Cover of: Structure-property correlations in drug research

    First published in 1996 — 2 editions
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  • Cover of: Drug Bioavailability: Estimation of Solubility, Permeability, Absorption and Bioavailability (Methods and Principles in Medicinal Chemistry)

    First published in 2003 — 1 edition
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  • Cover of: Drug bioavailability: estimation of solubility, permeability, absorption, and bioavailability

    First published in 2003 — 1 edition
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  • Cover of: Chemometric methods in molecular design

    First published in 1995 — 1 edition
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We need a photo of Han van de Waterbeemd

Subjects

Drugs, Design, Drugs, design, Metabolism, Pharmaceutical Preparations, Pharmacokinetics, Administration & dosage, Bioavailability, Biological Availability, Drug Design, Pharmaceutical chemistry, Chimie pharmaceutique, Computer-aided design, Drugs, research, Pharmaceutical Chemistry, QSAR (Biochemistry), Qsar (biochemistry), Structure-Activity Relationship, Structure-activity relationships, Chemical Models, Chemical models, Chemistry, Chemometrie, Chimiométrie, Computer simulation

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ID Numbers

  • OLID: OL3177091A

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History

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April 30, 2008 Created by an anonymous user initial import