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fragment-assembly
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Fragment assembly ab initio protein folding
- Updated
Oct 25, 2016 - C
Comparison of protein structure prediction methods: Rosetta Ab Initio, which uses fragment assembly, Monte Carlo optimization and energy minimization, and a Linear Algebra Algorithm based on Cayley-Menger matrices.
pythonbioinformaticsmonte-carlomatlabprotein-data-banklinear-algebracomputational-biologyrosettastructural-bioinformaticssingular-value-decompositionnmr-dataprotein-foldingenergy-minimizationabinitio-simulationsroot-mean-square-deviationfragment-assemblyprotein-structure-predictioncomparative-studyrosetta-abinitiocayley-menger
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Dec 3, 2024 - Jupyter Notebook
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