All Stories

  1. Targeting the p53 cancer mutants Y220C, Y220N, and Y220S with the small-molecule stabilizer rezatapopt
  2. Enantioselective protein affinity selection mass spectrometry (E-ASMS)
  3. Structural analysis of TRIM family PRYSPRY domains and its implications for E3-ligand design
  4. Structure-Guided Design of ISOX-DUAL-Based Degraders Targeting BRD4 and CBP/EP300: A Case of Degrader Collapse
  5. DARPin-induced reactivation of p53 in HPV-positive cells
  6. Deep CRISPR mutagenesis characterizes the functional diversity of TP53 mutations
  7. TP53: the unluckiest of genes?
  8. Back-Pocket Optimization of 2-Aminopyrimidine-Based Macrocycles Leads to Potent EPHA2/GAK Kinase Inhibitors
  9. Structural basis of p53 inactivation by cavity-creating cancer mutations and its implications for the development of mutant p53 reactivators
  10. Development of Selective Pyrido[2,3-d]pyrimidin-7(8H)-one-Based Mammalian STE20-Like (MST3/4) Kinase Inhibitors
  11. Development of Potent Dual BET/HDAC Inhibitors via Pharmacophore Merging and Structure-Guided Optimization
  12. Synthesis of Pyrazole-Based Macrocycles Leads to a Highly Selective Inhibitor for MST3
  13. From cultivation to cancer: formation of N -nitrosamines and other carcinogens in smokeless tobacco and their mutagenic implications
  14. Structure–Reactivity Studies of 2-Sulfonylpyrimidines Allow Selective Protein Arylation
  15. Development of potent dual BET/HDAC inhibitorsviapharmacophore merging and structure-guided optimization
  16. Structural insights into a regulatory mechanism of FIR RRM1–FUSE interaction
  17. Shifting the selectivity of pyrido[2,3-d]pyrimidin-7(8H)-one inhibitors towards the salt-inducible kinase (SIK) subfamily
  18. Development of a Potent Cyclic Peptide Inhibitor of the nNOS/PSD-95 Interaction
  19. Discovery of Nanomolar-Affinity Pharmacological Chaperones Stabilizing the Oncogenic p53 Mutant Y220C
  20. Evolutionary history of the p53 family DNA-binding domain: insights from an Alvinella pompejana homolog
  21. Development of a Selective Dual Discoidin Domain Receptor (DDR)/p38 Kinase Chemical Probe
  22. Structure-Based Design of Selective Salt-Inducible Kinase Inhibitors
  23. Exploiting vulnerabilities of SWI/SNF chromatin remodelling complexes for cancer therapy
  24. Structure-based design of selective salt-inducible kinase (SIK) inhibitors
  25. Genotoxicity and Epigenotoxicity of Carbazole-Derived Molecules on MCF-7 Breast Cancer Cells
  26. Integrated analysis of Shank1 PDZ interactions with C-terminal and internal binding motifs
  27. Selective targeting of the αC and DFG-out pocket in p38 MAPK
  28. Identification and functional characterization of new missense SNPs in the coding region of the TP53 gene
  29. Pan-SMARCA/PB1 Bromodomain Inhibitors and Their Role in Regulating Adipogenesis
  30. Characterization of a dual BET/HDAC inhibitor for treatment of pancreatic ductal adenocarcinoma
  31. Targeting Cavity-Creating p53 Cancer Mutations with Small-Molecule Stabilizers: the Y220X Paradigm
  32. A Structure-Guided Molecular Chaperone Approach for Restoring the Transcriptional Activity of the p53 Cancer Mutant Y220C
  33. New pyrido[3,4-g]quinazoline derivatives as CLK1 and DYRK1A inhibitors: synthesis, biological evaluation and binding mode analysis
  34. Extending the Code of Sequence Readout by Gene Regulatory Proteins: The Role of Hoogsteen Base Pairing in p53-DNA Recognition
  35. Aminobenzothiazole derivatives stabilize the thermolabile p53 cancer mutant Y220C and show anticancer activity in p53-Y220C cell lines
  36. Design of a molecular support for cryo-EM structure determination
  37. 2-Sulfonylpyrimidines: Mild alkylating agents with anticancer activity toward p53-compromised cells
  38. Harnessing Fluorine–Sulfur Contacts and Multipolar Interactions for the Design of p53 Mutant Y220C Rescue Drugs
  39. The p53 Pathway: Origins, Inactivation in Cancer, and Emerging Therapeutic Approaches
  40. Exploiting Transient Protein States for the Design of Small-Molecule Stabilizers of Mutant p53
  41. Experimental and Theoretical Evaluation of the Ethynyl Moiety as a Halogen Bioisostere
  42. Tracing the Evolution of the p53 Tetramerization Domain
  43. Pathological Unfoldomics of Uncontrolled Chaos: Intrinsically Disordered Proteins and Human Diseases
  44. Halogen-Enriched Fragment Libraries as Chemical Probes for Harnessing Halogen Bonding in Fragment-Based Lead Discovery
  45. Small molecule induced reactivation of mutant p53 in cancer cells
  46. Principles and Applications of Halogen Bonding in Medicinal Chemistry and Chemical Biology
  47. Evaluating Drosophila p53 as a Model System for Studying Cancer Mutations
  48. Lithocholic acid is an endogenous inhibitor of MDM4 and MDM2
  49. Halogen-Enriched Fragment Libraries as Leads for Drug Rescue of Mutant p53
  50. Structure and Kinetic Stability of the p63 Tetramerization Domain
  51. Interaction of the p53 DNA-Binding Domain with Its N-Terminal Extension Modulates the Stability of the p53 Tetramer
  52. Acetylation of lysine 120 of p53 endows DNA-binding specificity at effective physiological salt concentration
  53. Electrocatalytic Monitoring of Metal Binding and Mutation-Induced Conformational Changes in p53 at Picomole Level
  54. Electron microscopy studies on the quaternary structure of p53 reveal different binding modes for p53 tetramers in complex with DNA
  55. Stabilization of mutant p53 via alkylation of cysteines and effects on DNA binding
  56. The structure of the FYR domain of transforming growth factor beta regulator 1
  57. Protein Evolution via Amino Acid and Codon Elimination
  58. The Tumor Suppressor p53: From Structures to Drug Discovery
  59. Molecular basis of S100 proteins interacting with the p53 homologs p63 and p73
  60. Toward the Rational Design of p53-Stabilizing Drugs: Probing the Surface of the Oncogenic Y220C Mutant
  61. Conservation of DNA-binding specificity and oligomerisation properties within the p53 family
  62. Structural evolution of p53, p63, and p73: Implication for heterotetramer formation
  63. Stabilising the DNA-binding domain of p53 by rational design of its hydrophobic core
  64. Targeted rescue of a destabilized mutant of p53 by an in silico screened drug
  65. Structural Biology of the Tumor Suppressor p53
  66. Correlation of Levels of Folded Recombinant p53 in Escherichia coli with Thermodynamic Stability in Vitro
  67. Structure–function–rescue: the diverse nature of common p53 cancer mutants
  68. Structural Biology of the Tumor Suppressor p53 and Cancer‐Associated Mutants
  69. Structural basis for understanding oncogenic p53 mutations and designing rescue drugs
  70. Effects of Common Cancer Mutations on Stability and DNA Binding of Full-length p53 Compared with Isolated Core Domains
  71. Structures of p53 Cancer Mutants and Mechanism of Rescue by Second-site Suppressor Mutations
  72. Crystal Structure of a Superstable Mutant of Human p53 Core Domain
  73. Mimicking natural evolution in vitro : An N -acetylneuraminate lyase mutant with an increased dihydrodipicolinate synthase activity
  74. Structures of l -fuculose-1-phosphate aldolase mutants outlining motions during catalysis 1 1Edited by I. A. Wilson
  75. Catalytic Action of Fuculose 1-Phosphate Aldolase (Class II) As Derived from Structure-Directed Mutagenesis,