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Q40543300-4A491E88-3759-4FA3-BDE3-4BCDE2D19A6B
Q40543300-4A491E88-3759-4FA3-BDE3-4BCDE2D19A6B
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http://www.wikidata.org/entity/statement/Q40543300-4A491E88-3759-4FA3-BDE3-4BCDE2D19A6B
Computing Protein-Protein Association Affinity with Hybrid Steered Molecular Dynamics
P2860
Q40543300-4A491E88-3759-4FA3-BDE3-4BCDE2D19A6B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40543300-4A491E88-3759-4FA3-BDE3-4BCDE2D19A6B
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wasDerivedFrom
1e74a6e8e623d2f7bce8314127b0d7654283eea4
P2860
CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields