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Methods Enzymol. 2003;374:412-61.

Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling.

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  • 1Department of Biochemistry and Molecular Pharmacology, University of Massachusetts, Medical School, Worcesster, Massachusetts 01655, USA.
PMID:
14696384
[PubMed - indexed for MEDLINE]
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