Exploring Symmetry as an Avenue to the Computational Design of

Exploring Symmetry as an Avenue to the Computational Design of

Oct 6, 2011 - Exploring Symmetry as an Avenue to the Computational Design of. Large Protein Domains. Carie Fortenberry, Elizabeth Anne Bowman,. â .

Exploring Symmetry as an Avenue to the Computational Design of

Oct 6, 2011 - Douglas Myers-Turnbull , Spencer E. Bliven , Peter W. Rose , Zaid K. Aziz , Philippe Youkharibache , Philip E. Bourne , Andreas PrliÄ.

Exploring Symmetry as an Avenue to the ... - ACS Publications

Carie Fortenberry, Elizabeth Anne Bowman, Will Proffitt, Brent Dorr, Steven Combs, Joel Harp, Laura Mizoue, and Jens Meiler*. J. Am. Chem. Soc. , 2011, 133 ...

Art as an Avenue to Science Literacy: Teaching Nanotechnology

Nanoscale science and engineering (NSE) and nanotechnology are emerging fields that have captured the attention of scientists and engineers, as well as mainstream media. However, the general public is relatively unaware of NSE, and schools (both Kâ

Art as an Avenue to Science Literacy: Teaching Nanotechnology

Sep 14, 2010 - Pigment Synthesis for the Exploration of Binding Media Using a Lead-Free Alternative to Chrome Yellow. Anne C. Gaquere-Parker , Patricia S.

An Avenue to the Sordarin Core Adaptable to Analog Synthesis

Department of Chemistry, University of British Columbia, 2036 Main Mall, Vancouver, British Columbia V6T 1Z1, Canada, Laboratoire de SynthÃ¨se et ...

An Avenue to the Sordarin Core Adaptable to ... - ACS Publications

Jun 30, 2007 - We describe a synthesis of ketones 3 (X ) OâR or CN; Y ) H or alkyl), which are useful building blocks for the preparation of analogs of.

NÏ-Carbamoylation of the Argininamide Moiety: An Avenue to

J. Med. Chem. , 2015, 58 (22), pp 8834â8849. DOI: 10.1021/acs.jmedchem.5b00925. Publication Date (Web): October 14, 2015. Copyright Â© 2015 American Chemical Society. *E-mail: [email protected]. Phone: (+49)941-9433329. Fax: (+49)

NÏ-Carbamoylation of the Argininamide Moiety: An Avenue to

Oct 14, 2015 - Kilian K. Kuhn , Thomas Ertl , Stefanie Dukorn , Max Keller , GÃ¼nther Bernhardt , Oliver Reiser , and Armin Buschauer. Journal of Medicinal ...

A Computational Study of the Symmetry of an Aluminophosphate

A computational study using classical Gibbs free energy minimization techniques of the AlPO4-5 unit cell symmetry is presented. The Gibbs free energy ...

Exploring Symmetry as an Avenue to the Computational Design of

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