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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

✍ Scribed by Peng, Hao; Wang, Tao; Xie, Peng; Chen, Ting; He, Hong-Wu; Wan, Jian


Book ID
120444427
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
423 KB
Volume
55
Category
Article
ISSN
0021-8561

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