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  1. Investigation on the fungicide resistance mechanism against Botrytis cinerea β-tubulin inhibitor zoxamide by computational study
  2. Computational study of the binding mechanism between farnesoid X receptor α and antagonist N-benzyl-N-(3-(tertbutyl)-4-hydroxyphenyl)-2,6-dichloro-4-(dimethylamino) benzamide
  3. Structural and dynamic basis of acid amido synthetase GH3.1: an investigation of substrate selectivity and major active site access channels
  4. pH effects on the structural dynamics of cutinase from Trichoderma reesei: insights from molecular dynamics simulations