Novel Nonlinear Knowledge-Based Mean Force Potentials Based on Machine Learning


The prediction of 3D structures of proteins from amino acid sequences is one of the most challenging problems in molecular biology. An essential task for solving this problem with coarse-grained models is to deduce effective interaction potentials. The development and evaluation of new energy functions is critical to accurately modeling the properties of… (More)
DOI: 10.1109/TCBB.2010.86


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