Stochastic molecular descriptors for polymers. 2. Spherical truncation of electrostatic interactions on entropy based polymers 3D-QSAR |
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Authors: | Humberto Gonzá lez-Dí az,Liane Saí z-Urra,Eugenio Uriarte |
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Affiliation: | a Department of Organic Chemistry, Faculty of Pharmacy, University of Santiago de Compostela 15706, Spain b Chemical Bioactives Center, Central University of “Las Villas” 54830, Cuba c Universität Rostock, FB Chemie, Albert-Einstein-Str. 3a, D 18059 Rostock, Germany |
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Abstract: | The spherical truncation of electrostatic field with different functions break down long-range interactions at a given cutoff distance (roff) resulting in short-range ones. Consequently, a Markov Chain model may approach to the entropies of spatial distribution of charges within the polymer backbone. These entropies can be used to predict polymers properties [González-Díaz H, Molina RR, Uriarte E. Polymer 2004; 45: 3845 [53]]. Herein, we explore the effect of abrupt, shifting, force shifting, and switching truncation functions on QSAR models classifying 26 proteins with different function: lysozymes, dihydrofolate reductases, and alcohol dehydrogenases. Almost all methods have shown overall accuracies higher than 85% instead of 80.8% for models based on physicochemical parameters. The present result points to a acceptable robustness of the Markov model for different truncation schemes and roff values. The results of best accuracy 92.3% with abrupt truncation coincides with our recent communication [Bioorg Med Chem Lett 2004; 14: 4691-4695]. Nonetheless, the simpler model with three variables and high accuracy (88%) was derived with a shifting function and roff=10 Å. |
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Keywords: | Polymers 3D structure Markov chains Electrostatics |
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