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107 results on '"binding model"'

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1. Interactions between curcumin and human salt-induced kinase 3 elucidated from computational tools and experimental methods.

2. Destruxin A Interacts with Aminoacyl tRNA Synthases in Bombyx mori.

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3. Novel Action Targets of Natural Product Gliotoxin in Photosynthetic Apparatus

4. Novel Action Targets of Natural Product Gliotoxin in Photosynthetic Apparatus.

5. Interaction of the Homer1 EVH1 domain and skeletal muscle ryanodine receptor.

6. Cytotoxic Activity of 3,6-Dihydroxyflavone in Human Cervical Cancer Cells and Its Therapeutic Effect on c-Jun N-Terminal Kinase Inhibition

8. Exploration of LPS2 agonist binding modes using the combination of a new hydrophobic scaffold and homology modeling.

11. Exploring the possible binding mode of trisubstituted benzimidazoles analogues in silico for novel drug designtargeting Mtb FtsZ.

12. Dynamics of ligand binding to GPCR: Residence time of melanocortins and its modulation.

13. Interaction of hypericin with guanine-rich DNA: Preferential binding to parallel G-Quadruplexes.

14. Hitch Hiker 2.0: a binding model with flexible data aggregation for the Internet-of-Things.

15. Dimensions, energetics, and denaturant effects of the protein unstructured state.

16. Influence of different cable–membrane connection models on wind-induced responses of an air supported membrane structure with orthogonal cable net.

17. Model of drug delivery to populations composed of two cell types

18. Design, synthesis, and biological evaluation of amide imidazole derivatives as novel metabolic enzyme CYP26A1 inhibitors.

19. The natural phytochemical dehydroabietic acid is an anti-aging reagent that mediates the direct activation of SIRT1.

20. Rhamnetin Is a Potent Inhibitor of Extracellular Signal-regulated Kinase 1 and c-Jun N-Terminal Kinase 1.

21. Using Sepia melanin as a PD model to describe the binding characteristics of neuromelanin – A critical review.

22. Anti-inflammatory Activity of 3,6,3'-Trihydroxyflavone in Mouse Macrophages, In vitro.

23. A general framework improving teaching ligand binding to a macromolecule.

24. Effect of Quercetin in the UV-Irradiated Human Keratinocyte HaCaT Cells and A Model of Its Binding To p38 MAPK.

25. Proučevanje vezave in optimizacija alosteričnih zaviralcev proteina toplotnega šoka 90 z molekulskim modeliranjem

27. Novel boron specific copolymers with quaternary amine segments for efficient boron removal via PEUF

28. Molecular dynamics simulation of the interaction between protein tyrosine phosphatase 1B and aryl diketoacid derivatives

29. Design and synthesis of protein kinase Cα activators based on ‘out of pocket’ interactions

31. Highly potent, non-basic 5-HT6 ligands. Site mutagenesis evidence for a second binding mode at 5-HT6 for antagonism

32. Analysis of entrance pressure drop techniques for extensional viscosity determination

33. Model of drug delivery to populations composed of two cell types.

34. Recognition of a Flipped Base in a Hairpinloop DNA by a Small Peptide.

35. Structural insights into ligand-induced activation of the insulin receptor.

36. Advances in the analysis of isothermal titration calorimetry data for ligand–DNA interactions

37. Actions between neonicotinoids and key residues of insect nAChR based on an ab initio quantum chemistry study: Hydrogen bonding and cooperative π–π interaction

38. Analysis of ligand binding curves on basis of mean intrinsic thermodynamic quantities

39. Binding of three Cry1A toxins in resistant and susceptible strains of cotton bollworm (Helicoverpa armigera)

40. 4-benzylaminopyrimido[4′,5′:4,5]selenolo(2,3-b)quinoline with DNA fragments: a circular dichroism study.

41. Intercalation Binding of 4-Butylaminopyrimido[4′,5′:4,5]selenolo(2,3-b)quinoline to DNA: Relationship with In Vitro Cytotoxicity.

42. Novel Action Targets of Natural Product Gliotoxin in Photosynthetic Apparatus

43. Binding of poly(amido amine) dendrimer to sodium hyaluronate in aqueous NaCl solution

44. Interaction of DNA with Benzocrown Derivatives of Actinocin.

45. The Potential Binding Interaction and Hydrolytic Mechanism of Carbaryl with the Novel Esterase PchA in Pseudomonas sp. PS21.

46. New evidence for the denaturant binding model.

47. Micellar inhibited hydrolysis of esters-evaluation of binding constant and cooperativity index.

48. Evidence for chromophore-chromophore interactions in the Purple Membrane from reconstitution experiments of the chromophore-free membrane.

49. Design, synthesis, evaluation, and SAR of 4-phenylindoline derivatives, a novel class of small-molecule inhibitors of the programmed cell death-1/ programmed cell death-ligand 1 (PD-1/PD-L1) interaction.

50. Synthesis and characterization of new potent TLR7 antagonists based on analysis of the binding mode using biomolecular simulations.