Richiedi una copia del documento: MD-DFT Computational Studies on the Mechanistic and Conformational Parameters for the Chemoselective Tyrosine Residue Reactions of G-Protein-Coupled Receptor Peptides with [Cp*Rh(H2O)(3)](OTf)(2 )in Water To Form Their [(?(6)-Cp*Rh-Tyr(#))-GPCR peptide](2+) Complexes: Noncovalent H-Bonding Interactions, Molecular Orbital Analysis, Thermodynamics, and Lowest Energy Conformations

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