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Structure-antioxidant activity relationships of dendrocandin analogues determined using density functional theory.

Ning ZhangYilong WuMiao QiaoWenjuan YuanXingyu LiXuanjun WangJun ShengCheng-Ting Zi
Published in: Structural chemistry (2022)
The online version contains supplementary material available at 10.1007/s11224-022-01895-2.
Keyphrases
  • density functional theory
  • molecular dynamics
  • psychometric properties
  • social media
  • health information
  • molecular docking
  • structure activity relationship
  • healthcare