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- W2379762448 abstract "Difficulties to predict protein 3-D structure with the theoretical method arise from two factors: how to create a reasonable potential function, and how to find an effective optimization method to search for the global minimum of potential function. With Unite-residue force filed, a protein 3-D structure prediction model is described, and an improved simulated annealing algorithm is presented to search for the global minimum-energy conformation. The 3-D structure of Met-enkephalin is predicted and analyzed." @default.
- W2379762448 created "2016-06-24" @default.
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- W2379762448 date "2000-01-01" @default.
- W2379762448 modified "2023-09-25" @default.
- W2379762448 title "An Optimization Model and An Algorithm for Prediction of Protein 3-D Structure" @default.
- W2379762448 hasPublicationYear "2000" @default.
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