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Drugs --- QSAR (Biochemistry) --- Drugs
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Drugs --- QSAR (Biochemistry). --- Quantum biochemistry. --- Quantum pharmacology. --- Design. --- QSAR (Biochemistry)
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Drugs --- QSAR (Biochemistry). --- Design --- Computer simulation. --- QSAR (Biochemistry)
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Biomolecules --- Drugs --- QSAR (Biochemistry) --- Computer simulation --- Design
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Don de Jean-Pierre Contzen
Environmental chemistry --- Pollutants --- QSAR (Biochemistry) --- Technique --- Structure-activity relationships
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This volume offers an overview on the latest advancements in in QSAR research, providing readers with an impression of recent inclinations and advances in different aspects of the QSAR strategies, such as descriptors, methods of modeling and validation.
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Based on topics presented at the Annual Japanese (Quantitative) Structure-Activity Relationship Symposium and the Biennial China-Japan Drug Design and Development conference, the topics in this volume cover almost every procedure and subdiscipline in the SAR discipline. They are categorized in three sections. Section one includes topics illustrating newer methodologies relating to ligand-receptor, molecular graphics and receptor modelling as well as the three-dimensional (Q)SAR examples with the active analogue approach and the comparative molecular field analysis. In section 2 the hydrophob
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Drugs --- Drugs --- Pharmaceutical chemistry --- QSAR (Biochemistry) --- Design --- Data processing --- Research --- Data processing --- Data processing
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