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Question

The computational approaches to predict the three-dimensional structures of proteins are : (A) Homology modeling (B) X-ray crystallography (C) NMR (D) Threading (E) Ab-initio Choose the correct answer from the options given below:

Options

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Explanation

Protein structure prediction computationally includes homology modeling using known templates, threading fitting sequence onto fold library, and ab initio modeling based on physicochemical principles. X-ray crystallography and NMR are experimental determination methods, not computational, requiring crystals or magnetic resonance data.

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