Abstract
Computational methods for the calculation of the structure and properties of molecules have achieved a high degree of accuracy. However, structure-based drug design, while being a powerful approach, often does not afford the reliability needed for targeted synthesis of molecules that show a desired drug action. An alternative approach is the synthesis of large numbers of compounds and the systematic evaluation of these compounds for a desired effect. This approach led to the development of the field of combinatorial chemistry. For the combinatorial approach to be effective, three basic questions must be addressed.
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Geissinger, P., Schwabacher, A.W. (2003). Intrinsic Fiber-Optic Sensors for Spatially Resolved Combinatorial Screening. In: Potyrailo, R.A., Amis, E.J. (eds) High-Throughput Analysis. Springer, Boston, MA. https://doi.org/10.1007/978-1-4419-8989-5_15
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