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Molecular Dynamics Simulations of a β-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEMδπ/MM)

✍ Scribed by Shuling Chen; Prof. Dr. Zhongzhi Yang


Publisher
John Wiley and Sons
Year
2010
Tongue
English
Weight
171 KB
Volume
28
Category
Article
ISSN
0256-7660

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