Abstract
conditions is fundamental to describing their functions at molecular level. Sig-nificant advances in theory, experiment and simulation have been achieved (1), making it possible to solve the three mostly focused aspects of protein folding problems (2):(i) The thermodynamic question of how a native structure results from inter-atomic forces acting on an amino acid sequence - the folding code; (ii) The kinetic problem of how a native structure can fold so fast - the folding rate;(iii) The computational problem of how to predict the native structure of a protein from its amino acid sequence – the protein structure prediction. The views on protein folding have evolved from simple force-driven folding (3),
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