| scholarly article | Q13442814 |
| P2093 | author name string | Vladimir I Razinkov | |
| Andrei A Raibekas | |||
| Ramil F Latypov | |||
| Dingjiang Liu | |||
| Kannan Gunasekaran | |||
| Timothy S Harvey | |||
| P2860 | cites work | 1-anilino-8-naphthalene sulfonate as a protein conformational tightening agent | Q77231102 |
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| Refined crystal structure of the interleukin-1 receptor antagonist. Presence of a disulfide link and a cis-proline | Q27730381 | ||
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| beta-Trefoil fold. Patterns of structure and sequence in the Kunitz inhibitors interleukins-1 beta and 1 alpha and fibroblast growth factors | Q28294610 | ||
| A partially folded intermediate conformation is induced in pectate lyase C by the addition of 8-anilino-1-naphthalenesulfonate (ANS) | Q28359822 | ||
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| Characterization of the sources of protein-ligand affinity: 1-sulfonato-8-(1')anilinonaphthalene binding to intestinal fatty acid binding protein | Q34016876 | ||
| 1-Anilino-8-naphthalene sulfonate anion-protein binding depends primarily on ion pair formation | Q40113962 | ||
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| Ligand-induced thermostability in proteins: thermodynamic analysis of ANS-albumin interaction. | Q46561600 | ||
| Interactions between canine plasminogen and 8-anilino-1-naphthalene sulfonate: structural insights from a fluorescent probe. | Q46710745 | ||
| Temperature dependence of benzyl alcohol- and 8-anilinonaphthalene-1-sulfonate-induced aggregation of recombinant human interleukin-1 receptor antagonist. | Q48714165 | ||
| Evaluation of protein docking predictions using Hex 3.1 in CAPRI rounds 1 and 2. | Q52015248 | ||
| Identification by NMR of the binding surface for the histidine-containing phosphocarrier protein HPr on the N-terminal domain of enzyme I of the Escherichia coli phosphotransferase system. | Q54567671 | ||
| Effect of chaotropic denaturant on the binding of 1-anilino-8-naphthalene sulfonic acid to proteins | Q57836457 | ||
| An Experimental Investigation of Conformational Fluctuations in Proteins G and L | Q57970629 | ||
| Many residues in cytochromec populate alternative states under equilibrium conditions | Q57970638 | ||
| Secondary structure and topology of interleukin-1 receptor antagonist protein determined by heteronuclear three-dimensional NMR spectroscopy | Q68057030 | ||
| Determination of binding stoichiometry by the continuous variation method: the Job plot | Q70610458 | ||
| Use of fluorescence decay times of 8-ANS-protein complexes to study the conformational transitions in proteins which unfold through the molten globule state | Q71187031 | ||
| Temperature dependence of amide proton chemical shifts: The secondary structures of gramicidin S and valinomycin | Q72424315 | ||
| Temperature dependence of 1H chemical shifts in proteins | Q73584658 | ||
| P433 | issue | 4 | |
| P304 | page(s) | 652-663 | |
| P577 | publication date | 2008-02-27 | |
| P1433 | published in | Protein Science | Q7251445 |
| P1476 | title | Structural and thermodynamic effects of ANS binding to human interleukin-1 receptor antagonist | |
| P478 | volume | 17 |
| Q37117453 | Altered backbone and side-chain interactions result in route heterogeneity during the folding of interleukin-1β (IL-1β) |
| Q30402475 | Effect of benzyl alcohol on recombinant human interleukin-1 receptor antagonist structure and hydrogen-deuterium exchange |
| Q55664127 | In Vitro Protein Stability of Two Naturally Occurring Thiopurine S-Methyltransferase Variants: Biophysical Characterization of TPMT*6 and TPMT*8. |
| Q58642534 | Modulating substrate specificity of histone acetyltransferase with unnatural amino acids |
| Q43094653 | Multistep aggregation pathway of human interleukin-1 receptor antagonist: kinetic, structural, and morphological characterization |
| Q91178567 | Partially oxidized DJ-1 inhibits α-synuclein nucleation and remodels mature α-synuclein fibrils in vitro |
| Q37139227 | Trastuzumab-Peptide interactions: mechanism and application in structure-based ligand design |
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