shiftcor造句
例句与造句
- The first program to comprehensively tackle chemical shift mis-referencing in biomolecular NMR was SHIFTCOR.
- While originally available as a stand-alone program only, SHIFTCOR has since been released for general use as a web server.
- SHIFTCOR uses several simple statistical approaches and pre-determined cut-off values to identify and correct potential referencing, assignment and typographical errors.
- SHIFTCOR identifies potential chemical shift referencing problems by comparing the difference between the average value of each set of observed 13C and one for 15N ).
- SHIFTCOR uses the chemical shift calculation program SHIFTX to predict 1H?, 13C?, 15N shifts based on the 3D structure coordinates of the protein being analyzed.
- It's difficult to find shiftcor in a sentence. 用shiftcor造句挺难的
- By comparing the predicted shifts to the observed shifts, SHIFTCOR is able to accurately identify chemical shift reference offsets as well as potential mis-assignments.
- A key limitation to the SHIFTCOR approach is that requires that the 3D structure for the target protein be available to assess the chemical shift reference offsets.
- "' SHIFTCOR "'( Shift Correction ) is a freely available web server as well as a stand-alone computer program for protein chemical shift re-referencing.
- The SHIFTCOR program was originally used to construct a database of properly re-referenced protein chemical shift assignments called RefDB . RefDB is a web-accessible database of more than 2000 correctly referenced protein chemical shift assignments.
- SHIFTCOR is an automated protein chemical shift correction program that uses statistical methods to compare and correct predicted NMR chemical shifts ( derived from the 3D structure of the protein ) relative to an input set of experimentally measured chemical shifts.
- SHIFTCOR identifies potential chemical shift referencing problems by comparing the difference between the average value of each set of observed backbone ( 1H?, 13C?, 13C?, 13CO, 15N and 1HN ) shifts and their corresponding predicted chemical shifts.