All Stories

  1. Molecular Insights into the Specific Targeting of c-MYC G-quadruplex by Cell-Penetrating Peptides: An in silico Study
  2. High-efficiency depolymerization/degradation of polyethylene terephthalate plastic by a whole-cell biocatalyst
  3. Dysregulation of PD-L1 by UFMylation imparts tumor immune evasion and identified as a potential therapeutic target
  4. In Silico Investigation of the Molecular Mechanism of PARP1 Inhibition for the Treatment of BRCA-Deficient Cancers
  5. Thyroid hormone activities of neutral and anionic hydroxylated polybrominated diphenyl ethers to thyroid receptor β: A molecular dynamics study
  6. Computational Insight into Biotransformation Profiles of Organophosphorus Flame Retardants to Their Diester Metabolites by Cytochrome P450
  7. Molecular insights into the selective binding mechanism targeting parallel human telomeric G-quadruplex
  8. Rational Design of Biocatalytic Deuteration Platform of Aldehydes
  9. Light-driven decarboxylative deuteration enabled by a divergently engineered photodecarboxylase
  10. Inactivation Mechanism of Neuronal Nitric Oxide Synthase by (S)-2-Amino-5-(2-(methylthio)acetimidamido)pentanoic Acid: Chemical Conversion of the Inactivator in the Active Site
  11. Efficient preparation of the chiral intermediate of luliconazole with Lactobacillus kefir alcohol dehydrogenase through rational rearrangement of the substrate binding pocket
  12. Intramolecular Stereoselective Stetter Reaction Catalyzed by Benzaldehyde Lyase
  13. Intramolecular Stereoselective Stetter Reaction Catalyzed by Benzaldehyde Lyase
  14. Insight Derived from Molecular Dynamics Simulation into the Selectivity Mechanism Targeting c-MYC G-Quadruplex
  15. In vivo evolutionary engineering of riboswitch with high-threshold for N-acetylneuraminic acid production
  16. Molecular insight into the selective binding between human telomere G‐quadruplex and a negatively charged stabilizer
  17. Antimicrobial activity and mechanism of peptide CM4 againstPseudomonas aeruginosa
  18. Tolrestat acts atypically as a competitive inhibitor of the thermostable aldo‐keto reductase Tm1743 from Thermotoga maritima
  19. The C-terminal domain conformational switch revealed by the crystal structure of malyl-CoA lyase from Roseiflexus castenholzii
  20. Exploiting Cofactor Versatility to Convert a FAD‐Dependent Baeyer–Villiger Monooxygenase into a Ketoreductase
  21. Molecular structure, expression, and bioactivity of B-cell–activating factor of the TNF family (BAFF) and its receptor BAFF-R in cats (Felis catus)
  22. Cloning and high-level SUMO-mediated fusion expression of a serine protease inhibitor from Hyphantria cunea Drury that exhibits activity against papain
  23. Combined 3D-QSAR, molecular docking and molecular dynamics study on the benzimidazole inhibitors targeting HCV NS5B polymerase
  24. Roles of Telomere Biology in Cell Senescence, Replicative and Chronological Ageing
  25. Activation and recyclization of a benzocyclobutenone derivative catalyzed by a chiral Rh(I) complex based on DFT investigations
  26. Effects of cation charges on the binding of stabilizers with human telomere and TERRA G-quadruplexes
  27. QM/MM Study of the Dephosphorylation Mechanism of Adenosine 5′-(β,γ-Imido)triphosphate Catalyzed by Sulfolobus Tokodaii Hexokinase
  28. An alternative conformation of human TrpRS suggests a role of zinc in activating non-enzymatic function
  29. Semi-rational engineering of a thermostable aldo–keto reductase from Thermotoga maritima for synthesis of enantiopure ethyl-2-hydroxy-4-phenylbutyrate (EHPB)
  30. Identification of a potential proton donor to the linking oxygen atom in a three-metal ion assisted catalysis pathway catalyzed by Fructose-1, 6-bisphosphatase
  31. Identification of a cyclodextrin inclusion complex of antimicrobial peptide CM4 and its antimicrobial activity
  32. Effects of the central potassium ions on the G-quadruplex and stabilizer binding
  33. Efficient Preparation of (S)-N-Boc-3-Hydroxylpiperidine Through Bioreduction by a Thermostable Aldo-KetoReductase
  34. Identification of the active site of human mitochondrial malonyl-coenzyme a decarboxylase: A combined computational study
  35. Characterization of potassium binding with human telomeres
  36. Semi-rational Directed Evolution of Monoamine Oxidase for Kinetic Resolution of rac-Mexiletine
  37. Molecular dynamics and principal components of potassium binding with human telomeric intra-molecular G-quadruplex
  38. Identification of interferon-γ-inducible-lysosomal thiol reductase (GILT) gene in goldfish (Carassius auratus) and its immune response to LPS challenge
  39. Molecular dynamics simulations of isoleucine-release pathway in GAF domain of N-CodY from Bacillus Subtilis
  40. Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimetics
  41. Theoretical studies on the interaction of guanine riboswitch with guanine and its closest analogues
  42. STUDY ON THE INTERACTIONS OF Smac MIMETICS WITH XIAP-BIR3 DOMAIN BY DOCKING AND MOLECULAR DYNAMICS SIMULATIONS
  43. Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2)
  44. Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductase
  45. Theoretical studies on the interaction of modified pyrimidines and purines with purine riboswitch
  46. Docking and Molecular Dynamics Study on the Inhibitory Activity of Coumarins on Aldose Reductase
  47. Addition reactions of nitrones on the reconstructed C(100)-2×1 surfaces
  48. Addition Reaction of Nitrones on the Reconstructed Si(100)-2 × 1 Surface
  49. Theoretical Study on Adsorption of Na+ and Na+(H2O)n (n = 1−6) on a Clean Si(111) Surface
  50. Theoretical Study on the Mechanism for the Addition Reaction of SiH3with Propylene and Acetic Acid