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Structural and Functional Annotation and Molecular Docking Analysis of a Hypothetical Protein from Neisseria gonorrhoeae : An In-Silico Approach.

Lincon MazumderMd Rakibul HasanKanij FatemaMd Zahirul IslamSanjida Khanam Tamanna
Published in: BioMed research international (2022)
and get an insight into novel therapeutic identification processes. This research will, therefore, enhance our knowledge to find new medications to tackle this potential threat to humankind.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • healthcare
  • protein protein
  • rna seq
  • amino acid
  • bioinformatics analysis
  • human health
  • small molecule
  • risk assessment
  • single cell