Predicting protein folding pathways at the mesoscopic level based on native interactions between secondary structure elements |
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| Authors: | Qingwu Yang Sing-Hoi Sze |
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| Institution: | (1) Department of Computer Science, Texas A&M University, College Station, TX 77843, USA;(2) Department of Biochemistry & Biophysics, Texas A&M University, College Station, TX 77843, USA |
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| Abstract: | Background Since experimental determination of protein folding pathways remains difficult, computational techniques are often used to
simulate protein folding. Most current techniques to predict protein folding pathways are computationally intensive and are
suitable only for small proteins. |
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