Two prevailing theories of protein folding are the “energy
landscape” and “discrete intermediate” theories. In simple
language, outline these two theories.
The classical approach of protein folding describes this process as an almost continuous series of discrete intermediators. In contrast, energy landscape theory considers folding as the progressive organization of a group of partially folded structures through which the protein first passes along the path of the folded structure. As a consequence, the protein has a rough funnel-like landscape, which is baised toward the basic structure. Integrating minimal theory and simulation with experiments has completely transformed our understanding of the underlying mechanisms that regulate protein folding.
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