Principles of Protein−Protein Interactions: What are the Preferred Ways For Proteins To Interact?

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Items 101–200 of 696

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17. Analysis and network representation of hotspots in protein interfaces using minimum cut trees
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19. Graph-BERT and language model-based framework for protein–protein interaction identification
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21. Updated Research and Applications of Small Molecule Inhibitors of Keap1-Nrf2 Protein-Protein Interaction: a Review
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24. Fragment-based drug discovery supports drugging ‘undruggable’ protein–protein interactions
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38. Organoplatinum‐Substituted Polyoxometalate Inhibits β‐amyloid Aggregation for Alzheimer's Therapy
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39. Accurate and Efficient Calculation of Protein–Protein Binding Free Energy-Interaction Entropy with Residue Type-Specific Dielectric Constants
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40. How does a small molecule bind at a cryptic binding site?
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42. Engineering the Bacterial Microcompartment Domain for Molecular Scaffolding Applications
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43. A protein tertiary structure mimetic modulator of the Hippo signalling pathway
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44. Targeting Multiple Conformations Leads to Small Molecule Inhibitors of the uPAR·uPA Protein–Protein Interaction That Block Cancer Cell Invasion
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45. Cucurbit[8]uril induced heterodimerization of methylviologen and naphthalene functionalized proteins
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46. PiSite: a database of protein interaction sites using multiple binding states in the PDB
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47. Molecular modelling of supramolecular polymers
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48. Efficient Classification of Hot Spots and Hub Protein Interfaces by Recursive Feature Elimination and Gradient Boosting
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49. Modulating Protein-Protein Interactions: From Structural Determinants of Binding to Druggability Prediction to Application
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50. A novel peptide stapling strategy enables the retention of ring-closing amino acid side chains for the Wnt/β-catenin signalling pathway
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51. On the electrostatic component of protein-protein binding free energy
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53. Exploring the Molecular Design of Protein Interaction Sites with Molecular Dynamics Simulations and Free Energy Calculations
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54. Prediction of Protein–Protein Interaction Sites Using Convolutional Neural Network and Improved Data Sets
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56. Backbone Flexibility Controls the Activity and Specificity of a Protein−Protein Interface: Specificity in Snake Venom Metalloproteases
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59. New Parameters for Higher Accuracy in the Computation of Binding Free Energy Differences upon Alanine Scanning Mutagenesis on Protein–Protein Interfaces
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64. De novo coiled-coil peptides as scaffolds for disrupting protein–protein interactions
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75. Exploiting Conformational Ensembles in Modeling Protein–Protein Interactions on the Proteome Scale
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78. Fast and accurate modeling of protein–protein interactions by combining template‐interface‐based docking with flexible refinement
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80. Druggable Orthosteric and Allosteric Hot Spots to Target Protein-protein Interactions
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90. MOTS‐c: A Mitochondrial‐Encoded Regulator of the Nucleus
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