Optimized distance‐dependent atom‐pair‐based potential DOOP for protein structure prediction

Publisher: John Wiley & Sons Inc

E-ISSN: 1097-0134|83|5|881-890

ISSN: 0887-3585

Source: PROTEINS: STRUCTURE, FUNCTION AND BIOINFORMATICS, Vol.83, Iss.5, 2015-05, pp. : 881-890

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Abstract