nonlinear boltzmann function using a least squares regression Search Results


adaptive poisson-boltzmann solver software  (SourceForge net)
90
SourceForge net adaptive poisson-boltzmann solver software
Adaptive Poisson Boltzmann Solver Software, supplied by SourceForge net, 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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adaptive poisson-boltzmann solver software - by Bioz Stars, 2026-07
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boltzmann model  (GraphPad Software Inc)
90
GraphPad Software Inc boltzmann model
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Boltzmann Model, supplied by GraphPad Software 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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boltzmann model - by Bioz Stars, 2026-07
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boltzmann sigmoidal function  (GraphPad Software Inc)
90
GraphPad Software Inc boltzmann sigmoidal function
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Boltzmann Sigmoidal Function, supplied by GraphPad Software 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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boltzmann sigmoidal function - by Bioz Stars, 2026-07
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prism, version 6.05  (GraphPad Software Inc)
90
GraphPad Software Inc prism, version 6.05
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Prism, Version 6.05, supplied by GraphPad Software 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/product/nonlinear+boltzmann+function+using+a+least+squares+regression/pm26437177-132-6-5?v=GraphPad+Software+Inc
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prism, version 6.05 - by Bioz Stars, 2026-07
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boltzmann sigmoidal non-linear regression  (GraphPad Software Inc)
90
GraphPad Software Inc boltzmann sigmoidal non-linear regression
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Boltzmann Sigmoidal Non Linear Regression, supplied by GraphPad Software 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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boltzmann sigmoidal non-linear regression - by Bioz Stars, 2026-07
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apbs  (Schrodinger LLC)
90
Schrodinger LLC apbs
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Apbs, supplied by Schrodinger LLC, 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/product/nonlinear+boltzmann+function+using+a+least+squares+regression/pmc07388697-1035-25-28?v=Schrodinger+LLC
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apbs - by Bioz Stars, 2026-07
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boltzmann sigmoid with linear baselines  (GraphPad Software Inc)
90
GraphPad Software Inc boltzmann sigmoid with linear baselines
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Boltzmann Sigmoid With Linear Baselines, supplied by GraphPad Software 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/product/nonlinear+boltzmann+function+using+a+least+squares+regression/pmc06911004-363-11-7?v=GraphPad+Software+Inc
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boltzmann sigmoid with linear baselines - by Bioz Stars, 2026-07
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boltzmann sigmoid maximum effect model  (GraphPad Software Inc)
90
GraphPad Software Inc boltzmann sigmoid maximum effect model
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Boltzmann Sigmoid Maximum Effect Model, supplied by GraphPad Software 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/product/nonlinear+boltzmann+function+using+a+least+squares+regression/10__1128_slash_aac__01386___12-75-10-17?v=GraphPad+Software+Inc
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boltzmann sigmoid maximum effect model - by Bioz Stars, 2026-07
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lattice boltzmann method  (Forschungszentrum gmbh)
90
Forschungszentrum gmbh lattice boltzmann method
VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from <t>Boltzmann</t> fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.
Lattice Boltzmann Method, supplied by Forschungszentrum gmbh, 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/product/nonlinear+boltzmann+function+using+a+least+squares+regression/10__1016_slash_j__electacta__2013__04__071-4-94-109?v=Forschungszentrum+gmbh
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lattice boltzmann method - by Bioz Stars, 2026-07
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standard boltzmann sigmoidal function  (OriginLab corp)
90
OriginLab corp standard boltzmann sigmoidal function
Dependence of effective electrophoretic mobility of ( a ) bilirubin-10-sulfonate (ranarubin) and ( b ) UCB. Background electrolytes 1–3, 6, 9–13 were used for the bilirubin-10-sulfonate studies; background electrolytes 3–5, 7, 8 for the UCB studies. Depicted points are the mean ± SD values of three experimental values. The position of the inflection points was determined using the numerical interpolation procedure using the standard <t>Boltzmann</t> sigmoidal function defined in the Origin software (Origin (Pro), Version 2016, OriginLab Corporation, Northampton, MA, USA Corporation, MA USA).
Standard Boltzmann Sigmoidal Function, supplied by OriginLab corp, 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/product/nonlinear+boltzmann+function+using+a+least+squares+regression/pmc08213708-137-16-28?v=OriginLab+corp
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standard boltzmann sigmoidal function - by Bioz Stars, 2026-07
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boltzmann curve fitting function  (OriginLab corp)
90
OriginLab corp boltzmann curve fitting function
Dependence of effective electrophoretic mobility of ( a ) bilirubin-10-sulfonate (ranarubin) and ( b ) UCB. Background electrolytes 1–3, 6, 9–13 were used for the bilirubin-10-sulfonate studies; background electrolytes 3–5, 7, 8 for the UCB studies. Depicted points are the mean ± SD values of three experimental values. The position of the inflection points was determined using the numerical interpolation procedure using the standard <t>Boltzmann</t> sigmoidal function defined in the Origin software (Origin (Pro), Version 2016, OriginLab Corporation, Northampton, MA, USA Corporation, MA USA).
Boltzmann Curve Fitting Function, supplied by OriginLab corp, 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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boltzmann curve fitting function - by Bioz Stars, 2026-07
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non-linear boltzmann function  (GraphPad Software Inc)
90
GraphPad Software Inc non-linear boltzmann function
Dependence of effective electrophoretic mobility of ( a ) bilirubin-10-sulfonate (ranarubin) and ( b ) UCB. Background electrolytes 1–3, 6, 9–13 were used for the bilirubin-10-sulfonate studies; background electrolytes 3–5, 7, 8 for the UCB studies. Depicted points are the mean ± SD values of three experimental values. The position of the inflection points was determined using the numerical interpolation procedure using the standard <t>Boltzmann</t> sigmoidal function defined in the Origin software (Origin (Pro), Version 2016, OriginLab Corporation, Northampton, MA, USA Corporation, MA USA).
Non Linear Boltzmann Function, supplied by GraphPad Software 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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non-linear boltzmann function - by Bioz Stars, 2026-07
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Image Search Results


VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from Boltzmann fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.

Journal: Investigative Ophthalmology & Visual Science

Article Title: Mechanism of Action of VP1-001 in cryAB(R120G)-Associated and Age-Related Cataracts

doi: 10.1167/iovs.18-25647

Figure Lengend Snippet: VP1-001 binds to the ACD and full-length α-crystallin, but ent-VP1-001 does not. (A) Measured T m of cryAB ACD (WT) calculated from Boltzmann fits of DSF traces (n = 3). The shaded gray area represents three standard deviations from the DMSO control. ent-VP1-001 does not shift the thermal stability of the ACD, whereas VP1-001 does. (B) Normalized binding (n = 3) to full-length cryAB (R120G) measured by MST. The shaded gray region represents three standard deviations from the DMSO control. Calculated K D values: VP1-001 = 56 ± 7.0 μM; ent-VP1-001 = 370 ± 30 μM. Thus, VP1-001 binds tighter to cryAB than ent-VP1-001 does, consistent with the increased number of predicted contacts in the docking studies. Note that the ent-VP1-001 curve does not fully saturate, so the calculated K D value is only approximate.

Article Snippet: The DSF data was fitted using a Boltzmann model (Prism, version 7; GraphPad Software, San Diego, CA, USA) using a fitting range from 25°C to 3° to 5°C above the temperature at which the fluorescence signal was highest.

Techniques: Control, Binding Assay

Dependence of effective electrophoretic mobility of ( a ) bilirubin-10-sulfonate (ranarubin) and ( b ) UCB. Background electrolytes 1–3, 6, 9–13 were used for the bilirubin-10-sulfonate studies; background electrolytes 3–5, 7, 8 for the UCB studies. Depicted points are the mean ± SD values of three experimental values. The position of the inflection points was determined using the numerical interpolation procedure using the standard Boltzmann sigmoidal function defined in the Origin software (Origin (Pro), Version 2016, OriginLab Corporation, Northampton, MA, USA Corporation, MA USA).

Journal: Scientific Reports

Article Title: Physico-chemical characterization of bilirubin-10-sulfonate and comparison of its acid–base behavior with unconjugated bilirubin

doi: 10.1038/s41598-021-92377-8

Figure Lengend Snippet: Dependence of effective electrophoretic mobility of ( a ) bilirubin-10-sulfonate (ranarubin) and ( b ) UCB. Background electrolytes 1–3, 6, 9–13 were used for the bilirubin-10-sulfonate studies; background electrolytes 3–5, 7, 8 for the UCB studies. Depicted points are the mean ± SD values of three experimental values. The position of the inflection points was determined using the numerical interpolation procedure using the standard Boltzmann sigmoidal function defined in the Origin software (Origin (Pro), Version 2016, OriginLab Corporation, Northampton, MA, USA Corporation, MA USA).

Article Snippet: The position of the inflection points was determined using the numerical interpolation procedure using the standard Boltzmann sigmoidal function defined in the Origin software (Origin (Pro), Version 2016, OriginLab Corporation, Northampton, MA, USA Corporation, MA USA).

Techniques: Software