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Unveiling preferred chemoattractants for rhizosphere PGPR colonization by molecular docking and molecular dynamics simulations.

Ran ChaiFuxin LiYuqian GaoDehai LiuDi ShangYanqing YangJiayang YuChenxiao ZhouYanan LiAndong SongLiyou Qiu
Published in: Comput. Electron. Agric. (2024)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • high performance computing
  • scientific data
  • computer vision
  • protein folding