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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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Protonation-induced stereoisomerism in nicotine: conformational studies using classical (AMBER) and ab initio

Philip S Hammond1, Yudong Wu, Rebecca Harris

  • 1Targacept, Inc., 200 East First Street, Suite 300, Winston-Salem, NC 27101-4165, USA. phil.hammond@targacept.com

Journal of Computer-Aided Molecular Design
|August 2, 2005
PubMed

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