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Q30620916-DDE9BE5A-A902-4658-B8CF-BED7524BE333
Q30620916-DDE9BE5A-A902-4658-B8CF-BED7524BE333
BestRank
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http://www.wikidata.org/entity/statement/Q30620916-DDE9BE5A-A902-4658-B8CF-BED7524BE333
Efficient electrostatic solvation model for protein-fragment docking.
P2860
Q30620916-DDE9BE5A-A902-4658-B8CF-BED7524BE333
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30620916-DDE9BE5A-A902-4658-B8CF-BED7524BE333
rank
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type
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wasDerivedFrom
5e953f9306312dfc0ed0b900f65f930bf8339d7d
P2860
Calculation of the total electrostatic energy of a macromolecular system: solvation energies, binding energies, and conformational analysis.