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article · Biocatalysis and Agricultural Biotechnology

Computational design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies

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Research topics

  • Synthesis and Biological Evaluation
  • Click Chemistry and Applications
  • Bioactive Compounds and Antitumor Agents

Sustainable Development Goals

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DOI: 10.1016/j.bcab.2023.102787

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