Reference health
Self-sorting heterodimeric coiled coil peptides with defined and tuneable self-assembly properties
44/44 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 44 checked references that resolve
resolves10.1002/pro.5560060606
MultiCoil: A program for predicting two‐and three‐stranded coiled coils
resolves10.1038/171059a0
Compound Helical Configurations of Polypeptide Chains: Structure of Proteins of the α-Keratin Type
resolves10.1002/cbic.200300781
Coiled Coil Domains: Stability, Specificity, and Biological Implications
resolves10.1016/S0169-409X(02)00058-3
Coiled-coils: stability, specificity, and drug delivery potential
resolves10.1016/j.jsb.2008.01.016
Fifty years of coiled-coils and α-helical bundles: A close relationship between sequence and structure
resolves10.1021/ja4031227
In Situ Modification of Plain Liposomes with Lipidated Coiled Coil Forming Peptides Induces Membrane Fusion
resolves10.1002/pro.2477
Increasing the affinity of selective bZIP‐binding peptides through surface residue redesign
resolves10.1002/adhm.201400065
Assessing Cellular Response to Functionalized α‐Helical Peptide Hydrogels
resolves10.1021/bm800459v
Self-Assembling Peptide-Polymer Hydrogels Designed From the Coiled Coil Region of Fibrin
resolves10.1021/bm5000423
Tuning Assembly Size in Peptide-Based Supramolecular Polymers by Modulation of Subunit Association Affinity
resolves10.1038/nchembio.1248
Design of a single-chain polypeptide tetrahedron assembled from coiled-coil segments
resolves10.1021/bi00179a010
Electrostatic Interactions Control the Parallel and Antiparallel Orientation of .alpha.-Helical Chains in Two-Stranded .alpha.-Helical Coiled-Coils
resolves10.1002/pro.5560020310
Packing and hydrophobicity effects on protein folding and stability: Effects of <i>β</i>‐branched amino acids, valine and isoleucine, on the formation and stability of two‐stranded <i>α</i>‐helical coiled coils/leucine zippers
resolves10.1021/ja312310g
A Set of <i>de Novo</i> Designed Parallel Heterodimeric Coiled Coils with Quantified Dissociation Constants in the Micromolar to Sub-nanomolar Regime
resolves10.1002/adhm.201400679
Multimodality Imaging of Coiled‐Coil Mediated Self‐Assembly in a “Drug‐Free” Therapeutic System
resolves10.1002/psc.1331
<i>De novo</i> design of orthogonal peptide pairs forming parallel coiled‐coil heterodimers
resolves10.1126/science.8248779
A Switch Between Two-, Three-, and Four-stranded Coiled Coils in GCN4 Leucine Zipper Mutants
resolves10.1016/S0021-9258(18)90686-1
Synthesis of a model protein of defined secondary and quaternary structure. Effect of chain length on the stabilization and formation of two-stranded alpha-helical coiled-coils.
resolves10.1002/bip.360321209
α‐helix to random coil transitions: Determination of peptide concentration from the CD at the isodichroic point
resolves10.1093/bioinformatics/bts648
LOGICOIL—multi-state prediction of coiled-coil oligomeric state
resolves10.1039/C4MB00569D
Computational characterization of parallel dimeric and trimeric coiled-coils using effective amino acid indices
resolves10.1074/mcp.M110.004994
Complex Networks Govern Coiled-Coil Oligomerization – Predicting and Profiling by Means of a Machine Learning Approach
resolves10.1002/bip.360260911
Calculating thermodynamic data for transitions of any molecularity from equilibrium melting curves
resolves10.1021/jp072912u
Fluorescence Properties and Photophysics of the Sulfoindocyanine Cy3 Linked Covalently to DNA
resolves10.1034/j.1399-3011.2001.10972.x
Designing heterodimeric two‐stranded α‐helical coiled‐coils: the effect of chain length on protein folding, stability and specificity
resolves10.1063/1.464397
Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems
resolves10.1021/jp973084f
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
resolves10.1002/jcc.20065
Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
The 1 reference without a DOI — listed, not checked
no DOI — not checkedLesk, A. M. Introduction to bioinformatics. 1st edn (Oxford University Press, 2002).
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