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Keywords: thermodynamics
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Articles
Biochem J (2022) 479 (16): 1727–1741.
Published: 31 August 2022
... to understand the mechanism of recognition of the Z-DNA/Z-RNA by these domains. To this end, we assessed the binding thermodynamics of Zα domain from ORF112 and ADAR1 on T(CG) 3 and T(CG) 6 oligonucleotides which have high propensity to adopt the Z-conformation. Our study highlights important differences...
Includes: Supplementary data
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Biochem J (2021) 478 (8): 1525–1545.
Published: 21 April 2021
... published by Portland Press Limited on behalf of the Biochemical Society and distributed under the Creative Commons Attribution License 4.0 (CC BY-NC-ND) . 18-crown-6 allostery autoinhibition selectivity tertiary recognition thermodynamics Nef is an accessory protein that enhances...
Includes: Supplementary data
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Biochem J (2020) 477 (6): 1083–1087.
Published: 18 March 2020
... Limited on behalf of the Biochemical Society 2020 kinetic stability point mutations protein conformation sequence evolution statistical model thermodynamics The extant sequences of proteins are a product of innumerable mutational iterations over the evolutionary timeline. Mutations can...
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Biochem J (2019) 476 (23): 3649–3660.
Published: 10 December 2019
.... Here, we have determined the crystal structure of TauA and have characterized its thermodynamic binding parameters by isothermal titration calorimetry in complex with taurine and different alkanesulfonates. Our structures revealed that the coordination of the alkanesulfonates is conserved...
Includes: Supplementary data
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Biochem J (2019) 476 (4): 719–732.
Published: 28 February 2019
... mode’, and the replacement of ‘ChemScore’ with ‘ASP’ as a restoring function. density functional theory enzyme kinetics enzyme–substrate interactions molecular dynamics thermodynamics translation factors Chiral discrimination of amino acids is essential for the two connected steps...
Includes: Supplementary data
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Biochem J (2018) 475 (22): 3669–3685.
Published: 30 November 2018
... 26 10 2018 molecular interactions receptor tyrosine kinases thermodynamics Trk-A RTKs (receptor tyrosine kinases), the second largest family of membrane receptors, are known to control cell growth, differentiation, and motility via lateral dimerization in the membrane...
Includes: Supplementary data
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Biochem J (2017) 474 (14): 2379–2388.
Published: 06 July 2017
...-based approaches have been proposed, a self-consistent description that is simultaneously compatible with unfolding thermodynamics is lacking. We recently developed a simple structural perturbation protocol that captures the changes in thermodynamic stabilities induced by point mutations within...
Includes: Supplementary data
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Biochem J (2016) 473 (20): 3533–3543.
Published: 11 October 2016
... development. To determine the subtype-specific IP 3 -binding mechanism, we compared the thermodynamics, thermal stability, and conformational dynamics between the N-terminal regions of IP 3 R1 (IP 3 R1-NT) and IP 3 R3 (IP 3 R3-NT) by performing circular dichroism (CD), isothermal titration calorimetry (ITC...
Includes: Supplementary data
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Biochem J (2014) 464 (2): 203–211.
Published: 14 November 2014
...Weronika Kotkowiak; Michał Kotkowiak; Ryszard Kierzek; Anna Pasternak Unlocked nucleic acids (UNAs) have been introduced at specific positions in short model DNA hairpins and RNA/DNA triplexes for the first time. UNA residues destabilize the hairpins and decrease triplex thermodynamic stability...
Includes: Supplementary data
Articles
Biochem J (2012) 446 (2): 279–289.
Published: 14 August 2012
... particularly on the extra-specificities of haem metabolites and L-PGDS. The ITC and ICD data revealed that two molecules of the haem metabolites bind to L-PGDS with high and low affinities, showing K d values from 2.8 to 18.1 nM and from 0.209 to 1.63 μM respectively. The thermodynamic parameters...
Includes: Supplementary data
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Biochem J (2008) 412 (3): 553–562.
Published: 28 May 2008
... of this helix. To verify this model experimentally, we have characterized the in vitro activity, overall structure, thermodynamic stability and cholesterol-binding affinity of StAR lacking the N-terminal 62 amino acid residues (termed N-62 StAR). This mature form is biologically active and has a well-defined...
Includes: Supplementary data
Articles
Biochem J (2007) 407 (3): 331–341.
Published: 12 October 2007
... that the minimal DNA-binding site of the enzyme is 6 nt. We also report the first detailed study of the binding kinetics and thermodynamic parameters involved in the interaction between the enzyme, DNA and dNTPs. Our thermodynamic analyses indicate that the initial formation of the enzyme–DNA binary complex...
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Biochem J (2007) 406 (2): 209–214.
Published: 13 August 2007
... 2007 9 5 2007 16 5 2007 16 5 2007 © The Authors Journal compilation © 2007 Biochemical Society 2007 aromatic residue binding specificity carbohydrate-binding module molecular engineering thermodynamics xylan CBMs (carbohydrate-binding modules) comprise a diverse...
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Biochem J (2005) 385 (2): 479–484.
Published: 07 January 2005
... carbohydrate-binding module cellulose cellulose-binding domain non-crystalline thermodynamics CBMs (carbohydrate-binding modules) are discrete modules found within numerous carbohydrate-active enzymes. Their near ubiquity in plant cell wall polysaccharide-degrading enzymes is testament...
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Biochem J (2004) 384 (2): 411–420.
Published: 23 November 2004
...Isabelle BOUGIE; Amélie PARENT; Martin BISAILLON RNA-capping enzymes are involved in the synthesis of the cap structure found at the 5′-end of eukaryotic mRNAs. The present study reports a detailed study on the thermodynamic parameters involved in the interaction of an RNA-capping enzyme with its...
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Biochem J (2002) 361 (1): 35–40.
Published: 17 December 2001
...-glucan. The association of CBM28 with cello-oligosaccharides was driven enthalpically and marked by the different thermodynamic contribution of three putative binding subsites that accommodate a cellohexaose molecule. Abbreviations used: CBM, carbohydrate-binding module; CBM28, family 28 carbohydrate...
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Biochem J (2000) 350 (3): 609–629.
Published: 08 September 2000
... pathway. In the oxidative direction, methyl groups are much more readily oxidized on H 4 MPT than on H 4 folate. Moreover, the redox reactions on H 4 MPT are coupled to more negative reductants than the pyridine nucleotides which are generally used in the H 4 folate pathway. Thermodynamics...