A Revised Density Function for Molecular Surface Calculation in Continuum Solvent Models
| Autor: | Ray Luo, Xiang Ye, Jun Wang |
|---|---|
| Rok vydání: | 2010 |
| Předmět: |
Surface (mathematics)
Quantitative Biology::Biomolecules Theoretical computer science Computer science Brute-force search Probability density function Function (mathematics) Parameter space Article Computer Science Applications Solvent models Convergence (routing) Statistical physics Physical and Theoretical Chemistry Numerical stability |
| Zdroj: | Journal of Chemical Theory and Computation. 6:1157-1169 |
| ISSN: | 1549-9626 1549-9618 |
| Popis: | A revised density function is developed to define the molecular surface for the numerical Poisson-Boltzmann methods to achieve a better convergence and higher numerical stability. The new density function does not use any predefined functional form but is numerically optimized to reproduce the reaction field energies computed with the solvent excluded surface definition. An exhaustive search in the parameter space is utilized in the optimization using a wide-range training molecules including proteins, nucleic acids, and peptides in both folded and unfolded conformations. A cubic-spline function is introduced to guarantee good numerical behavior of the new density function. Our test results show that the average relative energy errors computed with the revised density function are uniformly lower than 1% for both training and test molecules with different sizes and conformations. Our transferability analysis shows that the performance of the new method is mostly size and conformation independent. A detailed analysis further shows that the numerical forces computed with the revised density function converge better with respect to the grid spacing and are numerically more stable in tested peptides. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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