Quantum chemical calculations, spectroscopic studies and molecular docking investigations of the anti-cancer drug quercitrin with b-raf inhibitor

HIGHLIGHTS

  • who: M. Govindammal from the Department of Physics, Periyar University Centre for Post Graduate and Research Studies, Dharmapuri, India have published the research: Quantum chemical calculations, spectroscopic studies and molecular docking investigations of the anti-cancer drug quercitrin with B-RAF inhibitor, in the Journal: (JOURNAL)
  • how: With the crystal_structure of Quercitrin not yet known the authors have calculated the theoretical predictions on structural parameters of Quercitrin with available X-ray diffraction data and the results are presented in Table 1.

SUMMARY

    The O-H hydroxyl stretching vibrations are tremendously effective . . .

     

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