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An amount of 20 L of D9-trimethylamine-DCl, 8 L of ammonia, and 120 L of ethyl bromoacetate (20 mg/mL), all procured from Merck, were added

The remaining models were reranked and refiltered by calculating the protein-protein interface energy with VoroMQA (a unit-less value derived from pseudo-energy potentials 96,97 ) and discarding those complexes with positive scores

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(1968): Metabolism of norepinephrine, serotonin and dopamine in the rat brain with stress

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