doi: 10.1016/S0076-6879(03)74019-1.
Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling
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- PMID: 14696384
- DOI: 10.1016/S0076-6879(03)74019-1
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Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling
Methods Enzymol.
2003.
No abstract available
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