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The prediction programs are thus designed using the energy minimization principle.(a) True(b) FalseThe question was asked in unit test.Asked question is from Ab Initio Protein Structural Prediction & Homology Modeling in division Protein Tertiary Structure Prediction of Bioinformatics

Answer»

The CORRECT CHOICE is (a) True

To elaborate: Current ab INITIO algorithms are not yet able to accurately simulate the protein folding process. They work by using some type of heuristics. Because the native STATE of a protein structure is near energy minimum, the prediction programs are thus DESIGNED using the energy minimization principle.



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