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Publikováno v:
Proteins
Ensemble docking has provided an inexpensive method to account for receptor flexibility in molecular docking for virtual screening. Unfortunately, as there is no rigorous theory to connect the docking scores from multiple structures to measured activ
Autor:
Chung F. Wong, Howard Mayes
Publikováno v:
Journal of Chemical Education. 95:2064-2067
A new program, ECEP2D, for simulating the one-dimensional (1D) and two-dimensional (2D) patterns of the gel electrophoresis of a protein after it has been digested by one or more enzymes is introduced. With ECEP2D, students can gain deeper insights i
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 174
The growing interest in green chemistry has fueled attention to the development and characterization of effective iron complex oxidation catalysts. A number of iron complexes are known to catalyze the oxidation of organic substrates utilizing peroxid