All Stories

  1. Structural characterization ofPorphyromonas gingivalisenoyl-ACP reductase II (FabK)
  2. SmTopI Purification
  3. Recent advances in the rational design and optimization of antibacterial agents
  4. Comparison of radii sets, entropy, QM methods, and sampling on MM-PBSA, MM-GBSA, and QM/MM-GBSA ligand binding energies ofF. tularensisenoyl-ACP reductase (FabI)
  5. Structural and biological evaluation of a novel series of benzimidazole inhibitors of Francisella tularensis enoyl-ACP reductase (FabI)
  6. High-Throughput Screening (HTS) and Hit Validation to Identify Small Molecule Inhibitors with Activity against NS3/4A proteases from Multiple Hepatitis C Virus Genotypes
  7. Hit Identification and Optimization in Virtual Screening: Practical Recommendations Based on a Critical Literature Analysis
  8. Synergistic Inhibitor Binding to the Papain-Like Protease of Human SARS Coronavirus: Mechanistic and Inhibitor Design Implications
  9. Fragment-Based Drug Discovery Using a Multidomain, Parallel MD-MM/PBSA Screening Protocol
  10. High-level expression, purification, and characterization of Staphylococcus aureus dihydroorotase (PyrC) as a cleavable His-SUMO fusion
  11. Special Challenges to the Rational Design of Antibacterial Agents
  12. Expression, purification and characterization of enoyl-ACP reductase II, FabK, from Porphyromonas gingivalis
  13. Structural and Enzymatic Analyses Reveal the Binding Mode of a Novel Series of Francisella tularensis Enoyl Reductase (FabI) Inhibitors
  14. Discovery of a Novel and Potent Class of F. tularensis Enoyl-Reductase (FabI) Inhibitors by Molecular Shape and Electrostatic Matching
  15. Structural Studies of Pterin-Based Inhibitors of Dihydropteroate Synthase
  16. Validation of Molecular Docking Programs for Virtual Screening against Dihydropteroate Synthase
  17. A statistical framework to evaluate virtual screening
  18. Quantitative structure–activity relationship studies on nitrofuranyl anti-tubercular agents
  19. Structure–activity relationships and enzyme inhibition of pantothenamide-type pantothenate kinase inhibitors
  20. Synthesis and Evaluation of Nitrofuranylamides as Novel Antituberculosis Agents
  21. The Structure of the Pantothenate Kinase{middle dot}ADP{middle dot}Pantothenate Ternary Complex Reveals the Relationship between the Binding Sites for Substrate, Allosteric Regulator, and Antimetabolites