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• W2147122525 abstract "The role of computation in drug discovery has grown steadily since the late 1960s. In the early days emphasis was on statistical and extrathermodynamic approaches aimed at quantifying the relationship of chemical structure to biological properties. From these early efforts the field has grown enormously as evidenced by the chapters in this book. In addition, recent computational approaches place a greater focus on the three-dimensional structure of the ligand and/or protein. Modeling has become a critical tool in the drug discovery process." @default.
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• W2147122525 date "2010-05-31" @default.
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• W2147122525 title "Computer-aided drug design: a practical guide to protein-structure-based modeling" @default.
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• W2147122525 doi "https://doi.org/10.1017/cbo9780511730412.014" @default.
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