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Q47348631-068C06F1-7885-49B2-82FD-B482C21FC2AF
Q47348631-068C06F1-7885-49B2-82FD-B482C21FC2AF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47348631-068C06F1-7885-49B2-82FD-B482C21FC2AF
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.
P2860
Q47348631-068C06F1-7885-49B2-82FD-B482C21FC2AF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47348631-068C06F1-7885-49B2-82FD-B482C21FC2AF
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wasDerivedFrom
67319105cf074892347d2543504ba1eb6e171141
P2860
The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR-Ligand Interactions.