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Q48050219-F5D36CE4-FC52-4CDD-8913-AF7A4E349F38
Q48050219-F5D36CE4-FC52-4CDD-8913-AF7A4E349F38
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http://www.wikidata.org/entity/statement/Q48050219-F5D36CE4-FC52-4CDD-8913-AF7A4E349F38
Transition state-based ST6Gal I inhibitors: Mimicking the phosphodiester linkage with a triazole or carbamate through an enthalpy-entropy compensation.
P2860
Q48050219-F5D36CE4-FC52-4CDD-8913-AF7A4E349F38
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48050219-F5D36CE4-FC52-4CDD-8913-AF7A4E349F38
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f9b59d5b69e46b0be3f01bf35013028acc9071ea
P2860
Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation.