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Synthesizing Amino Acids Modified with Reactive Carbonyls in Silico to Assess Structural Effects Using Molecular Dynamics Simulations
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Ab initio and molecular mechanics (MM3) calculations of protonated-neutral diamine hydrogen bonds

J B Sorensen1, A H Lewin, J P Bowen

  • 1The Computational Center for Molecular Structure and Design, Department of Chemistry, University of Georgia, Athens, Georgia 30602, USA.

The Journal of Organic Chemistry
|June 9, 2001
PubMed

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