A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations
(Q29547632)
scientific article (publication date: December 2003)
scientific article (publication date: December 2003)
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A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations
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description | scientific article (publication date: December 2003) |
External Links
(P356) |
10.1002/JCC.10349
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(P698) |
14531054
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(P3181) |
210070
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(P5875) |
9061783
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(P8978) |
journals/jcc/DuanWCLXZYCLLCWK03
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