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Methods in Molecular Biology, ISSN 1064-3745, 2017, Volume 1550, pp. 261 - 270
Characterization, especially quantification, of protein interactions in live cells is usually not an easy endeavor. Here, we describe a straightforward method... 
Soft lithography | Micropatterning | Protein–protein interactions | Quantitive analysis | TIRF microscopy | Membrane proteins | Protein Interaction Mapping - methods | Proteins - metabolism | Fluorescent Antibody Technique | Protein Binding | Workflow | Membrane Proteins - metabolism | Microscopy, Fluorescence | Protein-protein interactions
Journal Article
Protein Science, ISSN 0961-8368, 01/2004, Volume 13, Issue 1, pp. 100 - 112
Analysis of circular dichroism spectra of proteins provides information about protein secondary structure. Analytical methods developed for such an analysis... 
SP48, reference set of 48 soluble proteins | SP43, reference set of 43 soluble proteins | U, unordered | SELCON3, the self‐consistent method for protein CD analysis, version 3 | SMP50, reference set of 50 soluble + membrane proteins | RMS, root mean square | δ, RMS deviation | NRMSD, normalized RMS deviation | reference protein set | membrane proteins | α, total α‐helix | αR, regular α‐helix | SMP56, reference set of 56 soluble + membrane proteins | αD, distorted α‐helix | CCA, the convex constraint method for protein CD analysis | βR, regular β‐strand | βD, distorted β‐strand | δf, RMS deviation between the CD estimates and the crystal structure values of secondary structure fractions for a given protein | CDPro | δX, RMS deviation between the CD‐estimated and the X‐ray values of the secondary structure X for a set of proteins, X = α, β, T and U | PDB, Protein Data Bank | SP29, reference set of 29 soluble proteins | r, correlation coefficient | SP37, reference set of 37 soluble proteins | T, turns | CONTIN/LL, the ridge‐regression method for protein CD analysis combined with the locally linearized method for variable selection | CDSSTR, Johnson's minimal basis‐random selection method for protein CD analysis | MP30, reference set of 30 membrane proteins | rX, correlation between the CD‐estimated and the X‐ray values of the secondary structure X for a set of proteins, X = α, β, T and U | DSSP, a computer program for defining secondary structure of proteins | protein secondary structure | SP42, reference set of 42 soluble proteins | fX, fractional content of secondary structure X, X = α, β, T and U | MP13, reference set of 13 membrane proteins | protein CD | β, total β‐sheet | CD, circular dichroism | Protein secondary structure | Protein CD | Reference protein set | Membrane proteins | BIOCHEMISTRY & MOLECULAR BIOLOGY | CONFORMATION | SUBUNIT C | PREDICTION | STATISTICAL-ANALYSES | DECONVOLUTION | ATP SYNTHASE | SPECTROSCOPY | NEURAL-NETWORK | INCLUSION | SECONDARY STRUCTURE | Reference Standards | Membrane Proteins - chemistry | Protein Structure, Secondary | Species Specificity | Rhodopseudomonas - chemistry | Bacterial Proteins - chemistry | Rhodobacter sphaeroides - chemistry | Solubility | Circular Dichroism | Halobacterium salinarum - chemistry | Rhodobacter capsulatus - chemistry
Journal Article
Journal Article
Methods in Molecular Biology, ISSN 1064-3745, 2019, Volume 2003, pp. 281 - 325
Journal Article