All Stories

  1. Computational investigation of zerumbone as an inhibitor of TNF-alpha using molecular dynamics and molecular docking methods
  2. Design of potential IKK-β inhibitors using molecular docking and molecular dynamics techniques for their anti-cancer potential
  3. Competitive Inhibition of Quercetin and Apigenin at the ATP Binding site of D-Alanine-D-Alanine Ligase of Helicobacter pylori – A Molecular Modeling Approach
  4. Characterization and assessment of biosurfactant producing indigenous hydrocarbonoclastic bacteria: potential application in bioremediation
  5. Biocompatibility natural effect of rhamnolipids in bioremediation process on different biological systems at the site of contamination
  6. Virtual Screening on Analogs of 2 Methyl Heptyl Isonicotinate as GlmU Inhibitors of Mycobacterium tuberculosis
  7. Metagenomics: An Application Based Perspective
  8. Valorization and Miscellaneous Prospects of WasteMusa balbisianaColla Pseudostem
  9. Assessment of five soil DNA extraction methods and a rapid laboratory-developed method for quality soil DNA extraction for 16S rDNA-based amplification and library construction
  10. Biodiesel derived waste glycerol as an economic substrate for biosurfactant production using indigenous Pseudomonas aeruginosa
  11. Carbon Nanotube Assisted Drug Delivery of the Anti-Malarial Drug Artemesinin and Its Derivatives—A Theoretical Nanotechnology Approach
  12. Virtual screening on potential neuraminidase inhibitors of influenza A virus H1N1
  13. Homology modelling and molecular docking studies of nitric oxide synthase (inducible) of Gallus gallus
  14. Optimization of Nutrient Requirements and Culture Conditions for the Production of Rhamnolipid from Pseudomonas aeruginosa (MTCC 7815) using Mesua ferrea Seed Oil
  15. Insilico Proteomics and Genomics Studies on ThyX of Mycobacterium Tuberculosis
  16. Molecular Docking, DFT and ADME-Toxicity Studies on Analogues of Epigallocatechin Gallate as SARS Coronavirus 3CL Protease Inhibitors
  17. Molecular docking and in silico studies on analogues of 2-methylheptyl isonicotinate with DHDPS enzyme of Mycobacterium tuberculosis
  18. Molecular docking studies of quercetin and its analogues against human inducible nitric oxide synthase
  19. Molecular docking studies on analogues of quercetin with d-alanine:d-alanine ligase of Helicobacter pylori
  20. Prediction of the three-dimensional structure of serine/threonine protein kinase pto of Solanum lycopersicum by homology modelling
  21. Molecular Interaction of Novel Compound 2-Methylheptyl Isonicotinate Produced by Streptomyces sp. 201 with Dihydrodipicolinate Synthase (DHDPS) Enzyme of Mycobacterium tuberculosis for its Antibacterial Activity
  22. In silico structure assessment analysis of core domain of six protein data bank entries of HIV-1 Integrase
  23. <i>Insilico</i> studies of 2-methylheptyl isonicotinate produced by <i>Streptomyces</i> sps. 201 against dihydrodipicolinate synthase enzyme of <i>Mycobacterium tuberculosis</i>