263722-89-0Relevant articles and documents
Molecular docking and three-dimensional quantitative structure-activity relationship studies on the binding modes of herbicidal 1-(substituted phenoxyacetoxy)alkylphosphonates to the E1 component of pyruvate dehydrogenase
Peng, Hao,Wang, Tao,Xie, Peng,Chen, Ting,He, Hong-Wu,Wan, Jian
, p. 1871 - 1880 (2007)
Molecular docking and three-dimensional quantitative structure-activity relationship (3D-QSAR) studies on the title compounds were performed to explore the possible inhibitory mechanism. To determine the probable binding conformations of the title phospho