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To probe the structural basis for this interaction, we determined a solution structure of PHD1KDM5B in complex with the unmodified H3K4 peptide.
After the group has been determined, a solution to the given partial differential equation may be found from the invariant surface condition such that its solution leads to similarity variables that reduce the number of independent variables in the system.
Here, we determined a solution structure of an MG-H1 V MG-H1 Vcomplex andomaincomplexy chandcterized an MG-H1-containing peptide–V domain complex.
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The algorithm aims at determining a solution that includes 'n' distinct features for each category.
The simultaneous perturbation stochastic approximation (SPSA) algorithm is then used to determine a solution.
In view of (2.5), (2.6) it is obvious that a solution of (2.10) determines a solution of (2.4).
For determining a solution in the neighborhood of, a solution parameter and another solution are selected randomly.
Furthermore, it is well known that specifying an initial value is enough to uniquely determine a solution.
While the decomposition based heuristic determines a solution with supplier selection and inventory decisions, the simulation model evaluates the objective function value corresponding to each generated solution.
In another study [8, 9], the Lagrangian scheme was used to determine a solution for compressible fluid flows in cylindrical coordinates, proven to maintain symmetry and conservation characteristics.
The symbol Φ represents the rotation matrix, and its properties can be used to determine a solution for the system (2).
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