Bokus

Three-Dimensional Quantitative Structure Activity Relationships – serie

Visar alla böcker i serien Three-Dimensional Quantitative Structure Activity Relationships. Handla med fri frakt och snabb leverans.

7 produkter

  1. Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin - 3D QSAR in Drug Design, Inbunden. Tillgänglighet: Lägg i varukorg

    3D QSAR in Drug Design

    Ligand-Protein Interactions and Molecular Similarity

    Av Hugo Kubinyi, Gerd Folkers m. fl.

    Inbunden, 1998

    2179 kr

    Lägg i varukorg

    This volume, the second in the "3D QSAR in Drug Design" series, aims to review the progress being made in CoMFA and other 3D QSAR approaches since the publication of the first volume. It divides into three sections dealing with: ligand-protein interactions; quantum chemical models and molecular …

  2. Yvonne C. Martin, Gerd Folkers, Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin - 3D QSAR in Drug Design, Inbunden. Tillgänglighet: Lägg i varukorg

    3D QSAR in Drug Design

    Recent Advances

    Av Yvonne C. Martin, Gerd Folkers m. fl.

    Inbunden, 1998

    2179 kr

    Lägg i varukorg

    Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series, 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993. The aim …

  3. Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin - 3D QSAR in Drug Design. Tillgänglighet: Lägg i varukorg

    3D QSAR in Drug Design

    Volume 2: Ligand-Protein Interactions and Molecular Similarity Volume 3: Recent Advances

    Av Hugo Kubinyi, Gerd Folkers m. fl.

    1998

    3564 kr

    Lägg i varukorg

    This is a set comprising the second and third volumes in the series. They review the progress being made in CoMFA and other 3D QSAR approaches since the publication of the first volume. Volume Two, "Ligand-Protein Interactions and Molecular Similarity", is divided into three sections dealing with: …

  4. Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin - 3D QSAR in Drug Design, Häftad. Tillgänglighet: Lägg i varukorg

    3D QSAR in Drug Design

    Ligand-Protein Interactions and Molecular Similarity

    Av Hugo Kubinyi, Gerd Folkers m. fl.

    Häftad, 2010

    2179 kr

    Lägg i varukorg

    Volumes 2 and 3 of the 3D QSAR in Drug Design series aim to review the progress being made in CoMFA and other 3D QSAR approaches since the publication of the highly successful first volume about four years ago. Volume 2 (Ligand-Protein Interactions and Molecular Similarity) divides into three …

  5. Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin - 3D QSAR in Drug Design, Häftad. Tillgänglighet: Lägg i varukorg

    3D QSAR in Drug Design

    Recent Advances

    Av Hugo Kubinyi, Gerd Folkers m. fl.

    Häftad, 2010

    2179 kr

    Lägg i varukorg

    Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series, 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993. The aim …

  6. Hugo Kubinyi - 3D QSAR in Drug Design, Häftad. Tillgänglighet: Lägg i varukorg

    3D QSAR in Drug Design

    Volume 1: Theory Methods and Applications

    Av Hugo Kubinyi

    Häftad, 2011

    5437 kr

    Lägg i varukorg

    Progress in medicinal chemistry and in drug design depends on our ability to understand the interactions of drugs with their biological targets. Classical QSAR studies describe biological activity in terms of physicochemical properties of substituents in certain positions of the drug molecules. The …

  7. Hugo Kubinyi - 3D QSAR in Drug Design, Inbunden. Tillgänglighet: Lägg i varukorg

    3D QSAR in Drug Design

    Volume 1: Theory Methods and Applications

    Av Hugo Kubinyi

    Inbunden, 1993

    5599 kr

    Lägg i varukorg

    Progress in medicinal chemistry and in drug design depends on our ability to understand the interactions of drugs with their biological targets. Classical QSAR studies describe biological activity in terms of physicochemical properties of substituents in certain positions of the drug molecules. The …