Allied Academies

Silico Methods for Drug Design and Discovery

Silico Methods for Drug Design and Discovery

In this Drug Design, 2020 Conference covers the hypothetical foundation and philosophies of valuable procedures of cheminformatics and bioinformatics that can be applied for Drug repurposing. Our Congress is aiming to Offers deep discussions on contextual investigations identifying with the in silico demonstrating of FDA-affirmed drugs for the revelation of antifungal, anticancer, antiplatelet specialists, and for medicating treatments against sicknesses. In-silico medicate structure aptitudes are utilized in nanotechnology, molecular biologybiochemistry and so forth.

Sub Tracks 

  • Homology modelling
  • Molecular docking
  • Virtual high-throughput screening
  • Quantitative structure-activity relationship (QSAR)
  • Hologram quantitative structure-activity relationship (HQSAR)
  • Comparative molecular field analysis (CoMFA)
  • Microarray analysis
  • Conformational analysis
  • Molecular dynamic (MD) simulation
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