Constructing effective energy functions for protein structure prediction through broadening attraction-basin and reverse Monte Carlo sampling
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DOI: 10.1186/s12859-019-2652-5
Abstract: BackgroundThe ab initio approaches to protein structure prediction usually employ the Monte Carlo technique to search the structural conformation that has the lowest energy. However, the widely-used energy functions are usually ineffective for conformation search.… read more here.
Keywords: structure; attraction basin; energy functions; energy ... See more keywords