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Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39) | Journal of the American Chemical Society
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Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins | Journal of Chemical Theory and Computation
Automated contact distance-based ab initio protein structure prediction... | Download Scientific Diagram
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biochemistry - Why is ab initio protein secondary structure prediction less reliable than alternatives? - Biology Stack Exchange
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