Statistical Mechanics Of Chain Molecules

By S. Hertz. 2016

583 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Assessment of template based protein structure predictions in CASP10 (2014, methodology): “25,28 For this reason, RPF-9 DP scores used in CASP10 are very discriminative against random structures.”
Methodical fitting for mathematical models of rubber-like materials (2016, background): “It is possible in principle to compute in a careful and detailed way the conformations of such chains in space (Flory 1989), but these computations are cumbersome and usually very complex from a mathematical point of view.”
Assessment of Prediction Methods for Protein Structures Determined by NMR in CASP14: Impact of AlphaFold2 (2021, unknown): “The lower-bound of F(G) is estimated by F(Gfree), where Gfree is a distance network graph computed from interproton distances in a freely rotating polypeptide chain model, as described by Flory and co-workers.(27) The upperbound of F(G) is estimated by F(Gideal).”
AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures (2022, methodology): “…is a distance network graph computed from interproton distances in a freely rotating polypeptide chain model, as described by Flory and co-workers (Flory, 1969), and the upper-bound of F(G) is determined by assessing the completeness of the NOESY peak list data for the 3-and 4-bond connected H…”