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Q43056042-35BEC144-42AC-4BF1-8E4E-4D2E3AE0DBA4
Q43056042-35BEC144-42AC-4BF1-8E4E-4D2E3AE0DBA4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43056042-35BEC144-42AC-4BF1-8E4E-4D2E3AE0DBA4
Current and emerging opportunities for molecular simulations in structure-based drug design.
P2860
Q43056042-35BEC144-42AC-4BF1-8E4E-4D2E3AE0DBA4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43056042-35BEC144-42AC-4BF1-8E4E-4D2E3AE0DBA4
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Statement
wasDerivedFrom
7c137663811e0f18480693da7e624db83acc4314
P2860
Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation.