Potential transition-state analogs for glycosyltransferases. Design and DFT calculations of conformational behavior.

Raab, Michal

Potential transition-state analogs for glycosyltransferases. Design and DFT calculations of conformational behavior. [electronic resource] - Carbohydrate research Apr 2005 - 1051-7 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0008-6215

10.1016/j.carres.2005.01.041 doi


Computer Simulation
Furans--chemistry
Glycosyltransferases--metabolism
Molecular Conformation
Organophosphates--chemistry