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Journal of Computer-Aided Molecular Design|April 6, 2012
The SAMPL3 blind prediction challenge: transfer energy overviewMatthew T Geballe, J Peter Guthrie
Journal of Computer-Aided Molecular Design|May 11, 2010
The SAMPL2 blind prediction challenge: introduction and overviewMatthew T Geballe, A Geoffrey Skillman, Anthony Nicholls, et al.
The Journal of Physical Chemistry. B|April 3, 2009
A blind challenge for computational solvation free energies: introduction and overviewJ Peter Guthrie
Journal of Computer-Aided Molecular Design|April 8, 2014
SAMPL4, a blind challenge for computational solvation free energies: the compounds consideredJ Peter Guthrie
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 10, 2003
No-barrier theory: calculating rates of chemical reactions from equilibrium constants and distortion energiesJ Peter Guthrie
Journal of Computer-Aided Molecular Design|September 24, 2015
Presenting data in such a fashion that they can be used by other scientistsJ Peter Guthrie
Chembiochem : a European Journal of Chemical Biology|December 1, 2009
Cyclostreptin and microtubules: is a low-affinity binding site required?Andrew J Prussia, Yutao Yang, Matthew T Geballe, et al.
Biochemical and Biophysical Research Communications|August 21, 2007
Improving solubility of NR2B amino-terminal domain of N-methyl-d-aspartate receptor expressed in Escherichia coliFui-Mee Ng, Wanqin Soh, Matthew T Geballe, et al.
Trends in Pharmacological Sciences|January 13, 2006
Glutamate receptors: variation in structure-function couplingAnders S Kristensen, Matthew T Geballe, James P Snyder, et al.
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