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Journal of Computer-Aided Molecular Design
|
April 6, 2012
The SAMPL3 blind prediction challenge: transfer energy overview
Matthew T Geballe, J Peter Guthrie
Journal of Computer-Aided Molecular Design
|
April 29, 2010
SAMPL2 challenge: prediction of solvation energies and tautomer ratios
A Geoffrey Skillman, Matthew T Geballe, Anthony Nicholls
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 coli
Fui-Mee Ng, Wanqin Soh, Matthew T Geballe, et al.
Trends in Pharmacological Sciences
|
January 13, 2006
Glutamate receptors: variation in structure-function coupling
Anders S Kristensen, Matthew T Geballe, James P Snyder, et al.
Journal of Computer-Aided Molecular Design
|
May 11, 2010
The SAMPL2 blind prediction challenge: introduction and overview
Matthew T Geballe, A Geoffrey Skillman, Anthony Nicholls, et al.
Molecular Brain
|
November 20, 2008
Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies
Fui-Mee Ng, Matthew T Geballe, James P Snyder, et al.
Journal of Computer-Aided Molecular Design
|
March 18, 2014
Efficient calculation of SAMPL4 hydration free energies using OMEGA, SZYBKI, QUACPAC, and Zap TK
Benjamin A Ellingson, Matthew T Geballe, Stanislaw Wlodek, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience
|
August 27, 2005
Mechanism of partial agonism at NMDA receptors for a conformationally restricted glutamate analog
Kevin Erreger, Matthew T Geballe, Shashank M Dravid, et al.
Journal of Computer-Aided Molecular Design
|
February 28, 2012
Blind prediction of host-guest binding affinities: a new SAMPL3 challenge
Hari S Muddana, C Daniel Varnado, Christopher W Bielawski, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of Computer-Aided Molecular Design
|
April 6, 2012
The SAMPL3 blind prediction challenge: transfer energy overview
Matthew T Geballe, J Peter Guthrie
Journal of Computer-Aided Molecular Design
|
April 29, 2010
SAMPL2 challenge: prediction of solvation energies and tautomer ratios
A Geoffrey Skillman, Matthew T Geballe, Anthony Nicholls
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 coli
Fui-Mee Ng, Wanqin Soh, Matthew T Geballe, et al.
Trends in Pharmacological Sciences
|
January 13, 2006
Glutamate receptors: variation in structure-function coupling
Anders S Kristensen, Matthew T Geballe, James P Snyder, et al.
Journal of Computer-Aided Molecular Design
|
May 11, 2010
The SAMPL2 blind prediction challenge: introduction and overview
Matthew T Geballe, A Geoffrey Skillman, Anthony Nicholls, et al.
Molecular Brain
|
November 20, 2008
Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies
Fui-Mee Ng, Matthew T Geballe, James P Snyder, et al.
Journal of Computer-Aided Molecular Design
|
March 18, 2014
Efficient calculation of SAMPL4 hydration free energies using OMEGA, SZYBKI, QUACPAC, and Zap TK
Benjamin A Ellingson, Matthew T Geballe, Stanislaw Wlodek, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience
|
August 27, 2005
Mechanism of partial agonism at NMDA receptors for a conformationally restricted glutamate analog
Kevin Erreger, Matthew T Geballe, Shashank M Dravid, et al.
Journal of Computer-Aided Molecular Design
|
February 28, 2012
Blind prediction of host-guest binding affinities: a new SAMPL3 challenge
Hari S Muddana, C Daniel Varnado, Christopher W Bielawski, et al.
Page
of 2