Determination of contact maps in proteins: A combination of structural and chemical approaches.
about
Topological transformations in proteins: effects of heating and proximity of an interface.The length but not the sequence of peptide linker modules exerts the primary influence on the conformations of protein domains in cellulosome multi-enzyme complexes.Non-local effects of point mutations on the stability of a protein module.Elastic moduli of biological fibers in a coarse-grained model: crystalline cellulose and β-amyloids.Unfolding knots by proteasome-like systems: simulations of the behaviour of folded and neurotoxic proteins.Dual binding mode in cohesin-dockerin complexes as assessed through stretching studies.Stiffness of the C-terminal disordered linker affects the geometry of the active site in endoglucanase Cel8A.Dual binding in cohesin-dockerin complexes: the energy landscape and the role of short, terminal segments of the dockerin module.Criteria for folding in structure-based models of proteins.Nonnative Energetic Frustrations in Protein Folding at Residual Level: A Simulation Study of Homologous Immunoglobulin-like β-Sandwich Proteins.
P2860
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P2860
Determination of contact maps in proteins: A combination of structural and chemical approaches.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Determination of contact maps ...... tural and chemical approaches.
@en
type
label
Determination of contact maps ...... tural and chemical approaches.
@en
prefLabel
Determination of contact maps ...... tural and chemical approaches.
@en
P2860
P356
P1476
Determination of contact maps ...... ctural and chemical approaches
@en
P2093
Àngel Gómez-Sicilia
P2860
P304
P356
10.1063/1.4929599
P407
P577
2015-12-01T00:00:00Z