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Improved amino acid flexibility parameters

โœ Scribed by David K. Smith; Predrag Radivojac; Zoran Obradovic; A. Keith Dunker; Guang Zhu


Book ID
111752144
Publisher
Cold Spring Harbor Laboratory Press
Year
2003
Tongue
English
Weight
396 KB
Volume
12
Category
Article
ISSN
0961-8368

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Atomic radii have been derived for the common amino acid side ลฝ . chains using a solvent interaction potential SIP based on quantum mechanically derived charges. Solvation energies calculated using these parameters are compared with those obtained using other sets of radii and charges, and from alte