All Stories

  1. Small Molecule-facilitated Degradation of ANO1 Protein: A NEW TARGETING APPROACH FOR ANTICANCER THERAPEUTICS
  2. Automated Ligand- and Structure-Based Protocol for in Silico Prediction of Human Serum Albumin Binding
  3. Identification of Elongation Factor G as the Conserved Cellular Target of Argyrin B
  4. Development of isoform selective PI3-kinase inhibitors as pharmacological tools for elucidating the PI3K pathway
  5. The Chemical Tuning of a Weak Zinc Binding Motif for Histone Deacetylase Using Electronic Effects
  6. Discovery of LFF571: An Investigational Agent for Clostridium difficile Infection
  7. Antibacterial Optimization of 4-Aminothiazolyl Analogues of the Natural Product GE2270 A: Identification of the Cycloalkylcarboxylic Acids
  8. An investigation into pharmaceutically relevant mutagenicity data and the influence on Ames predictive potential
  9. Atomic-scale characterization of conformational changes in the preQ1 riboswitch aptamer upon ligand binding
  10. In VitroandIn VivoActivities of Novel, Semisynthetic Thiopeptide Inhibitors of Bacterial Elongation Factor Tu
  11. The design, synthesis and structure–activity relationships of novel isoindoline-based histone deacetylase inhibitors
  12. Human HDAC isoform selectivity achieved via exploitation of the acetate release channel with structurally unique small molecule inhibitors
  13. Optimization of the in Vitro Cardiac Safety of Hydroxamate-Based Histone Deacetylase Inhibitors
  14. Avoidance of the Ames test liability for aryl–amines via computation
  15. Conformational Refinement of Hydroxamate-Based Histone Deacetylase Inhibitors and Exploration of 3-Piperidin-3-ylindole Analogues of Dacinostat (LAQ824)
  16. A Collaborative Hit-to-Lead Investigation Leveraging Medicinal Chemistry Expertise with High Throughput Library Design, Synthesis and Purification Capabilities
  17. Application of Non-Parametric Regression to Quantitative Structure–Activity Relationships
  18. Molecular dynamics simulation of the hydrocarbon region of a biomembrane using a reduced representation model
  19. γ-Dissociations of 3-alkylbicyclo[1.1.1]pent-1-yl radicals into [1.1.1]propellane and alkyl radicals: verification of a theoretical prediction