Bibliothek

Schlagwort(e): AATG, 2,4-diamino-2,4,6-trideoxy-d-galactopyranose ; ABNR, adopted-basis Newton-Raphson ; CHARMm, chemistry at Harvard molecular mechanics force field ; CJ, conjugate gradient ; FABMS, fast atom bombardment mass spectrometry ; Gal, d-galactopyranose ; GalNAc, 2-acetamido-2-deoxy-d-galactopyranose ; Glc, d-glucopyranose ; LTA, lipoteichoic acid. ; MCS, Monte Carlo simulation ; MM2, Allinger's molecular mechanics force field ; MMX, extended version of MM2 from Serena Software ; PC, phosphorylcholine ; RibP, ribitol 5-phosphate ; SD, steepest descents ; TIP3, TIP3 water molecule ; TPPI, time proportional phase increment ; TSP, 4,4-dimethyl-4-silapentanoate-2,2,3,3-d"4 ; rms, root mean square ; Φ, (H-1C-1O-1C-X) ; Ω, (C-1O-1C-6C-5) ; ψ, (C-1O-1C-XH-X)