All Stories

  1. In silico evaluation of phycobilins as multi-target anti-tubercular scaffolds: Molecular docking, dynamic stability, ADMET, and mycobacterial sensitivity analysis
  2. Novel polygalacturonase PG-BG31 prevents biofilm formation and increases antibiotic efficacy against catheter-associated Escherichia coli
  3. Hybrids of 4-aminoquinolines and adamantane as inhibitors of AChE
  4. Amide–π Interactions in the Structural Stability of Proteins: Role in the Oligomeric Phycocyanins
  5. IMPLEMENTING MONTE CARLO METHOD TO GENERATE 3D MODEL OF PEGYLATED CARBON NANOTUBES
  6. Introductory concept for teaching chirality - symmetry of the asymmetric
  7. N-2 Alkylated analogues of aza-galactofagomine as potential inhibitors of β-glucosidase
  8. Development of iminosugar-based glycosidase inhibitors as drug candidates for SARS-CoV-2 virus via molecular modelling and in vitro studies
  9. Novel artesunate–pyrimidine-based hybrids with anticancer potential against multidrug-resistant cancer cells
  10. On the importance of π-π interactions in the structural stability of phycocyanins
  11. π-π interactions in structural stability: Role in superoxide dismutases
  12. Influence of cation−π interactions to the structural stability of phycocyanin proteins: A computational study
  13. 4-Aminoquinoline-Based Adamantanes as Potential Anticholinesterase Agents in Symptomatic Treatment of Alzheimer’s Disease
  14. Investigations on the role of cation-π interactions in active centers of superoxide dismutase
  15. Influence of mono- and two-component organic modifiers on determination of lipophilicity of tetradentate Schiff bases
  16. Novel TEAD1 gene variant in a Serbian family with Sveinsson's chorioretinal atrophy
  17. Amide-π interactions in active centers of superoxide dismutase
  18. Cross-Reactive Effects of Vaccines: Heterologous Immunity between Tetanus and Chlamydia
  19. New inversion boundary structure in Sb-doped ZnO predicted by DFT calculations and confirmed by experimental HRTEM
  20. Chemo- and biocatalytic esterification of marchantin A and cytotoxic activity of ester derivatives
  21. Assessment of density functional approximations for calculation of exchange coupling constants in thiocyanato and cyanato double bridged binuclear Ni(II) complexes
  22. N-Benzyl Derivatives of Long-Chained 4-Amino-7-chloro-quionolines as Inhibitors of Pyocyanin Production in Pseudomonas aeruginosa
  23. Computational Analysis of Non‐covalent Interactions in Phycocyanin Subunit Interfaces
  24. Biological Potential of Novel Methoxy and Hydroxy Substituted Heteroaromatic Amides Designed as Promising Antioxidative Agents: Synthesis, 3D-QSAR Analysis, and Biological Activity
  25. Synthesis, structural characterization and antimicrobial activity of silver(I) complexes with 1-benzyl-1H-tetrazoles
  26. Human serum albumin binding of certain antimalarials
  27. Modeling of Hansen's solubility parameters of aripiprazole, ziprasidone, and their impurities: A nonparametric comparison of models for prediction of drug absorption sites
  28. Bis-guanylhydrazones as efficient anti-Candida compounds through DNA interaction
  29. Anion–π interactions in active centers of superoxide dismutases
  30. Long-Chain 4-Aminoquinolines as Quorum Sensing Inhibitors in Serratia marcescens and Pseudomonas aeruginosa
  31. α-Glucosidase inhibitory activity and cytotoxic effects of some cyclic urea and carbamate derivatives
  32. Synthesis, structures and electronic properties of Co(III) complexes with 2-quinolinecarboxaldehyde thio- and selenosemicarbazone: A combined experimental and theoretical study
  33. Decarbonylative Dibromination of 5-Phenylthiophene-2-carbaldehyde with Bromine
  34. Anion–π interactions in complexes of proteins and halogen-containing amino acids
  35. Quantitative structure retention/activity relationships of biologically relevant 4-amino-7-chloroquinoline based compounds
  36. Reinvestigating Old Pharmacophores: Are 4-Aminoquinolines and Tetraoxanes Potential Two-Stage Antimalarials?
  37. Interactions of cytotoxic amino acid derivatives of tert-butylquinone with DNA lysozyme
  38. Modeling Human Serum Albumin Tertiary Structure To Teach Upper-Division Chemistry Students Bioinformatics and Homology Modeling Basics
  39. Anion–π interactions in protein–porphyrin complexes
  40. Stabilizing non-covalent interactions of ligand aromatic moieties and proline in ligand–protein systems
  41. Electrochemical, theoretical, and morphological studies of antioxidant fullerosteroids
  42. Is Increased Susceptibility to Balkan Endemic Nephropathy in Carriers of Common GSTA1 (*A/*B) Polymorphism Linked with the Catalytic Role of GSTA1 in Ochratoxin A Biotransformation? Serbian Case Control Study and In Silico Analysis
  43. Second Generation Steroidal 4-Aminoquinolines Are Potent, Dual-Target Inhibitors of the Botulinum Neurotoxin Serotype A Metalloprotease and P. falciparum Malaria
  44. Correlation between structure, retention, property, and activity of biologically relevant 1,7-bis(aminoalkyl)diazachrysene derivatives
  45. Bioconjugate of Lysozyme and the Antibacterial Marine Sesquiterpene Quinone Avarone and Its Derivatives
  46. Interaction of Arylpiperazines with the Dopamine Receptor D2 Binding Site
  47. Correlation between structure, retention and activity of cholic acid derived cis-trans isomeric bis-steroidal tetraoxanes
  48. The influence of dispersive interactions on the binding affinities of ligands with an arylpiperazine moiety to the dopamine D2 receptor
  49. Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site
  50. Influence of N-1 substituent properties on binding affinities of arylpiperazines to the binding site of 5-HT1A receptor
  51. Transglucosylation of hydroquinone catalysed by α-glucosidase from baker's yeast
  52. Sterol composition of the Adriatic sea algae Ulva lactuca, Codium dichotomum, Cystoseira adriatica and Fucus virsoides
  53. Modeling of the D2 Dopamine Receptor Arylpiperazine Binding Site
  54. Synthesis and characterization of zinc(II), palladium(II) and platinum(II) complexes with 2’-[1-(2-pyridinyl)- ethylidene]oxamohydrazide: The crystal structure of bisš2'-[1-(2-pyridinyl)ethylidene]oxa
  55. Chemical Composition of the Brown Alga Padina pavonia (L.) Gaill. from the Adriatic Sea
  56. Regioselectivity of conjugate additions to monoalkyl-1,4-benzoquinones
  57. The kinetics of the reduction of the lipophilic quinone avarone by N-alkyl-1,4-dihydronicotinamides of various lipophilicities
  58. Biological Activities of Avarol Derivatives, 1. Amino Derivatives