Hugo Kubinyi – författare
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12 produkter
3D QSAR in Drug Design
Ligand-Protein Interactions and Molecular Similarity
Av Yvonne C. Martin, Gerd Folkers m. fl.
E-bok, 2006
2925 kr
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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 …
3D QSAR in Drug Design
Recent Advances
Av Yvonne C. Martin, Gerd Folkers m. fl.
E-bok, 2006
2925 kr
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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 …
3D QSAR in Drug Design
Ligand-Protein Interactions and Molecular Similarity
Av Hugo Kubinyi, Gerd Folkers m. fl.
Inbunden, 1998
2179 kr
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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 …
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 …
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
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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: …
Chemogenomics in Drug Discovery
A Medicinal Chemistry Perspective
Av Gerhard M ller, Hugo Kubinyi
E-bok, 2006
2639 kr
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Chemogenomics brings together the most powerful concepts in modern chemistry and biology, linking combinatorial chemistry with genomics and proteomics. This first reference devoted to the topic covers all stages of the early drug discovery process, from target selection to compound library and lead …
QSAR
Hansch Analysis and Related Approaches
Av Hugo Kubinyi
E-bok, 2008
1711 kr
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Finding the new remedy for a certain disease: an inspired goal. QSAR, an invaluable tool in drug design, aids scientists to attain this aim. This book is a long-awaited comprehensive text to QSAR and related approaches. It provides a practice-oriented introduction to the theory, methods and …
3D QSAR in Drug Design
Ligand-Protein Interactions and Molecular Similarity
Av Hugo Kubinyi, Gerd Folkers m. fl.
Häftad, 2010
2179 kr
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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 …
3D QSAR in Drug Design
Recent Advances
Av Hugo Kubinyi, Gerd Folkers m. fl.
Häftad, 2010
2179 kr
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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 …
3D QSAR in Drug Design
Volume 1: Theory Methods and Applications
Av Hugo Kubinyi
Häftad, 2011
5437 kr
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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 …
3D QSAR in Drug Design
Volume 1: Theory Methods and Applications
Av Hugo Kubinyi
Inbunden, 1993
5599 kr
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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 …
Chemoinformatics in Drug Discovery
Av Tudor I. Oprea, Raimund Mannhold m. fl.
Inbunden, 2005
2798 kr
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