All Stories

  1. Plausible blockers of Spike RBD in SARS-CoV2—molecular design and underlying interaction dynamics from high-level structural descriptors
  2. Structural motifs in protein cores and at protein–protein interfaces are different
  3. Benchmarking template-based docking
  4. Differential processing of quorum sensing signals through phosphotransfer: structural insights from molecular dynamics simulations
  5. Structural changes in DNA-binding proteins on complexation
  6. Comparison of Full and Interface Structure Alignment in Template-Based Protein Docking
  7. Determining the roles of a conserved tyrosine residue in a Mip-like peptidyl-prolyl cis–trans isomerase
  8. Effects of Small Molecule Calcium-Activated Chloride Channel Inhibitors on Structure and Function of Accessory Cholera Enterotoxin (Ace) of Vibrio cholerae
  9. Changes in protein structure when they bind another protein
  10. Flexibility in the N-terminal actin-binding domain: Clues from in silico mutations and molecular dynamics
  11. Identification of the target DNA sequence and characterization of DNA binding features of HlyU, and suggestion of a redox switch for hlyA expression in the human pathogen Vibrio cholerae from in silico studies
  12. Actin–Curcumin Interaction: Insights into the Mechanism of Actin Polymerization Inhibition
  13. Proline substitutions in a Mip-like peptidyl-prolyl cis-trans isomerase severely affect its structure, stability, shape and activity
  14. Reassessing buried surface areas in protein-protein complexes
  15. Protein l-isoaspartyl-O-methyltransferase of Vibrio cholerae: Interaction with cofactors and effect of osmolytes on unfolding
  16. Discrimination of Ligands with Different Flexibilities Resulting from the Plasticity of the Binding Site in Tubulin
  17. Interaction of Polyethyleneimine-Functionalized ZnO Nanoparticles with Bovine Serum Albumin