matlab-based computational package easyspin Search Results


matlab-based computational package easyspin  (MathWorks Inc)
90
MathWorks Inc matlab-based computational package easyspin
Matlab Based Computational Package Easyspin, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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matlab-based computational package easyspin - by Bioz Stars, 2026-03
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based easyspin program  (MathWorks Inc)
90
MathWorks Inc based easyspin program
Based Easyspin Program, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/based easyspin program/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
based easyspin program - by Bioz Stars, 2026-03
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matlab-based toolbox easyspin  (MathWorks Inc)
90
MathWorks Inc matlab-based toolbox easyspin
(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using <t>EasySpin</t> in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).
Matlab Based Toolbox Easyspin, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/matlab-based toolbox easyspin/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
matlab-based toolbox easyspin - by Bioz Stars, 2026-03
90/100 stars
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matlab-based easyspin package  (MathWorks Inc)
90
MathWorks Inc matlab-based easyspin package
(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using <t>EasySpin</t> in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).
Matlab Based Easyspin Package, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/matlab-based easyspin package/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
matlab-based easyspin package - by Bioz Stars, 2026-03
90/100 stars
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matlab-based package easyspin version 5.2.357  (MathWorks Inc)
90
MathWorks Inc matlab-based package easyspin version 5.2.357
(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using <t>EasySpin</t> in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).
Matlab Based Package Easyspin Version 5.2.357, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/matlab-based package easyspin version 5.2.357/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
matlab-based package easyspin version 5.2.357 - by Bioz Stars, 2026-03
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matlab-based easyspin 4.5.5 software package  (MathWorks Inc)
90
MathWorks Inc matlab-based easyspin 4.5.5 software package
(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using <t>EasySpin</t> in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).
Matlab Based Easyspin 4.5.5 Software Package, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/matlab-based easyspin 4.5.5 software package/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
matlab-based easyspin 4.5.5 software package - by Bioz Stars, 2026-03
90/100 stars
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easyspin  (MathWorks Inc)
90
MathWorks Inc easyspin
(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using <t>EasySpin</t> in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).
Easyspin, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/easyspin/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
easyspin - by Bioz Stars, 2026-03
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matlab-based easyspin 6.0.0 software package  (MathWorks Inc)
90
MathWorks Inc matlab-based easyspin 6.0.0 software package
(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using <t>EasySpin</t> in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).
Matlab Based Easyspin 6.0.0 Software Package, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/matlab-based easyspin 6.0.0 software package/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
matlab-based easyspin 6.0.0 software package - by Bioz Stars, 2026-03
90/100 stars
  Buy from Supplier
easyspin software package  (MathWorks Inc)
90
MathWorks Inc easyspin software package
(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using <t>EasySpin</t> in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).
Easyspin Software Package, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/easyspin software package/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
easyspin software package - by Bioz Stars, 2026-03
90/100 stars
  Buy from Supplier

Image Search Results


(A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using EasySpin in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).

Journal: Journal of Neurochemistry

Article Title: Exploring the Structural Dynamics of LeuT Using EPR Spectroscopy: A Focus on Transmembrane Helix 10

doi: 10.1111/jnc.70034

Figure Lengend Snippet: (A) X‐band cw EPR spectra of MTSL bound to LeuT K398C in detergent‐solubilised DDM micelles under the distinct ion/ligand conformational states: IOpApo, OOp, OOcL , OOcA , OOpW (from top to bottom) and unattached in buffer (lowest trace). A small contribution of unspecific free label (<~2%–5%) remains in all protein‐bound sample spectra (*). EPR spectral simulations are shown below each experimental spectrum (dotted lines). (B) X‐band cw EPR spectra of MTSL bound to LeuT K398C in reconstituted proteoliposomes (PL) as in A. (C) Representative, theoretical X‐band cw EPR spectra of a nitroxide spin label with different side chain motions described by a rotational correlation time ( τ c ) in ns, generated using EasySpin in MATLAB (Stoll and Schweiger ). IOpApo , inward facing open apo, OOp , outward facing open (Na + ‐bound); OOcL , outward facing occluded with leucine (Na + /leucine‐bound); OOcA , outward facing occluded with alanine (Na + /alanine‐bound), OOpW , outward facing open with tryptophan (Na + /tryptophan‐bound).

Article Snippet: All cw EPR spectra were simulated using the MATLAB‐based toolbox EasySpin (Stoll and Schweiger ).

Techniques: Generated

Representation of the individual cw spectral components for K398C IOpApo conformation in (A) detergent‐solubilised (DDM) micelles and (B) reconstituted proteoliposomes with the combined simulation output comprising the same spectra as presented in Figure (dotted lines), respectively, and generated by the MATLAB–based EasySpin toolbox. The intensities of the individual spectra of bound species are given in Table ; the contribution of unbound species is ~2%–6%.

Journal: Journal of Neurochemistry

Article Title: Exploring the Structural Dynamics of LeuT Using EPR Spectroscopy: A Focus on Transmembrane Helix 10

doi: 10.1111/jnc.70034

Figure Lengend Snippet: Representation of the individual cw spectral components for K398C IOpApo conformation in (A) detergent‐solubilised (DDM) micelles and (B) reconstituted proteoliposomes with the combined simulation output comprising the same spectra as presented in Figure (dotted lines), respectively, and generated by the MATLAB–based EasySpin toolbox. The intensities of the individual spectra of bound species are given in Table ; the contribution of unbound species is ~2%–6%.

Article Snippet: All cw EPR spectra were simulated using the MATLAB‐based toolbox EasySpin (Stoll and Schweiger ).

Techniques: Generated