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Recovery of protein structure from contact maps, , and . Folding & Design, 2 (5): 295-396 (1997)An optimal derivation of a potential for protein folding. Physica A: Statistical and Theoretical Physics, 262 (1-2): 35--39 (Jan 1, 1999)ALMOST: An all atom molecular simulation toolkit for protein structure determination., , , , , , , and . J. Comput. Chem., 35 (14): 1101-1105 (2014)Efficient Dynamics in the Space of Contact Maps, and . Folding & Design, 3 (5): 329-336 (1998)FuzDrop on AlphaFold: visualizing the sequence-dependent propensity of liquid-liquid phase separation and aggregation of proteins., , , and . Nucleic Acids Res., 50 (W1): 337-344 (2022)Protein stability and foldability-designability complementarity. Physica A: Statistical and Theoretical Physics, 249 (1-4): 576--580 (Feb 1, 1998)Protein folding using inter-residue contacts.. 3DPVT, page 724-728. IEEE Computer Society, (2002)A kinetic ensemble of the Alzheimer's Aβ peptide., , , , and . Nat. Comput. Sci., 1 (1): 71-78 (2021)Sequence-based prediction of pH-dependent protein solubility using CamSol., , , , , and . Briefings Bioinform., (March 2023)pE-DB: a database of structural ensembles of intrinsically disordered and of unfolded proteins., , , , , , , , , and 7 other author(s). Nucleic Acids Res., 42 (Database-Issue): 326-335 (2014)