Conformational analysis and molecular dynamics simulation...

Conformational analysis and molecular dynamics simulation of α-(1 → 2) and α-(1 → 3) linked rhamnose oligosaccharides: Reconciliation with optical rotation and NMR experiments

Barry J. Hardy, Slavomir Bystricky, Pavol Kovac, Goeran Widmalm
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
41
Year:
1997
Language:
english
Pages:
14
DOI:
10.1002/(sici)1097-0282(199701)41:13.0.co;2-z
File:
PDF, 1.03 MB
english, 1997
Conversion to is in progress
Conversion to is failed