Modeling protein-protein interactions through alanine-amide hydrogen bonds
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DOI: 10.1007/s11224-018-1127-z
Abstract: The hydrogen-bonded complexes formed between alanine and formamide and between alanine and N-methylformamide have been completely investigated in the present study using ab initio molecular orbital theory (MP2) and density functional theory (B3LYP) using aug-cc-pVDZ… read more here.
Keywords: protein; modeling protein; interactions alanine; protein interactions ... See more keywords