104
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JCC
2006
15 years 2 months ago
2006
Abstract: Empirical force field-based molecular simulations can provide valuable atomistic-level insights into protein
139
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CAGD
2006
15 years 2 months ago
2006
This paper describes a comprehensive approach to construct quality meshes for implicit solvation models of biomolecular structures starting from atomic resolution data in the Prot...