Randomizing of Oligopeptide Conformations by Nearest Neighbor Interactions between Amino Acid Residues
Flory’s random coil model assumes that conformational fluctuations of amino acid residues in unfolded poly(oligo)peptides and proteins are uncorrelated (isolated pair hypothesis, IPH). This implies that conformational energies, entropies and solvation free energies are all additive. Nearly 25 years...
Main Authors: | Reinhard Schweitzer-Stenner, Bridget Milorey, Harald Schwalbe |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2022-05-01
|
Series: | Biomolecules |
Subjects: | |
Online Access: | https://www.mdpi.com/2218-273X/12/5/684 |
Similar Items
-
Local Order in the Unfolded State: Conformational Biases and Nearest Neighbor Interactions
by: Siobhan Toal, et al.
Published: (2014-07-01) -
Peak Density Clustering Algorithm Combining Natural and Shared Nearest Neighbor
by: BAI Exiang, LUO Ke, LUO Xiao
Published: (2021-05-01) -
Random kernel k-nearest neighbors regression
by: Patchanok Srisuradetchai, et al.
Published: (2024-07-01) -
Enhancing K-nearest neighbor algorithm: a comprehensive review and performance analysis of modifications
by: Rajib Kumar Halder, et al.
Published: (2024-08-01) -
KNN-SC: Novel Spectral Clustering Algorithm Using k-Nearest Neighbors
by: Jeong-Hun Kim, et al.
Published: (2021-01-01)