Combinatorial Library Design and Evaluation Principles Software Tools and Applications in Drug Discovery | Chemistry
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This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles design strategies methodologies software tools and algorithms and applications. It outlines the fundamentals of pharmacophore modelling and 3D Quantitative Structure-Activity Relationships (QSAR) classical QSAR and target protein structure-based design methods. |Combinatorial Library Design and Evaluation Principles Software Tools and Applications in Drug Discovery | Chemistry
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