The design of new molecules with desired properties is in general a very difficult problem, involving heavy experimentation with high investment of resources and possible negative impact on the environment. The standard approach consists of iteration among formulation, synthesis, and testing cycles, which is a very long and laborious process. In this paper we address the so-called lead optimisation process by developing a new strategy to design experiments and modelling data, namely, the evolutionary model-based design for optimisation (EDO). This approach is developed on a very small set of experimental points, which change in relation to the response of the experimentation according to the principle of evolution and insights gained through statistical models. This new procedure is validated on a data set provided as test environment by Pickett et al. (2011), and the results are analysed and compared to the genetic algorithm optimisation (GAO) as a benchmark. The very good performance of the EDO approach is shown in its capacity to uncover the optimum value using a very limited set of experimental points, avoiding unnecessary experimentation

Borrotti, M., De March, D., Slanzi, D., Poli, I. (2014). Designing lead optimisation of MMP-12 inhibitors. COMPUTATIONAL AND MATHEMATICAL METHODS IN MEDICINE, 2014, 1-8 [10.1155/2014/258627].

Designing lead optimisation of MMP-12 inhibitors

Borrotti, Matteo;
2014

Abstract

The design of new molecules with desired properties is in general a very difficult problem, involving heavy experimentation with high investment of resources and possible negative impact on the environment. The standard approach consists of iteration among formulation, synthesis, and testing cycles, which is a very long and laborious process. In this paper we address the so-called lead optimisation process by developing a new strategy to design experiments and modelling data, namely, the evolutionary model-based design for optimisation (EDO). This approach is developed on a very small set of experimental points, which change in relation to the response of the experimentation according to the principle of evolution and insights gained through statistical models. This new procedure is validated on a data set provided as test environment by Pickett et al. (2011), and the results are analysed and compared to the genetic algorithm optimisation (GAO) as a benchmark. The very good performance of the EDO approach is shown in its capacity to uncover the optimum value using a very limited set of experimental points, avoiding unnecessary experimentation
Articolo in rivista - Articolo scientifico
Model-based design for optimization; Genetic Algorithms; Chemistry, Pharmaceutical; Enzyme Inhibitors
English
2014
2014
1
8
258627
none
Borrotti, M., De March, D., Slanzi, D., Poli, I. (2014). Designing lead optimisation of MMP-12 inhibitors. COMPUTATIONAL AND MATHEMATICAL METHODS IN MEDICINE, 2014, 1-8 [10.1155/2014/258627].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/214678
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