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Matthew T. Geballe
Matthew T. Geballe
OpenEye Scientific Software
Chemistry
Computational chemistry
Solvation
Bioinformatics
Molecule
7
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377
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Efficient calculation of SAMPL4 hydration free energies using OMEGA, SZYBKI, QUACPAC, and Zap TK
2014
Journal of Computer-aided Molecular Design
Benjamin A. Ellingson
Matthew T. Geballe
Stanislaw Wlodek
Christopher I. Bayly
A. Geoffrey Skillman
Anthony Nicholls
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Citations (12)
SiteHopper - a unique tool for binding site comparison
2014
Journal of Cheminformatics
Jose Batista
Paul C. D. Hawkins
Robert Tolbert
Matthew T. Geballe
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Citations (15)
Blind prediction of host-guest binding affinities: a new SAMPL3 challenge
2012
Journal of Computer-aided Molecular Design
Hari S. Muddana
C. Daniel Varnado
Christopher W. Bielawski
Adam R. Urbach
Lyle Isaacs
Matthew T. Geballe
Michael K. Gilson
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Citations (104)
SAMPL2 challenge: prediction of solvation energies and tautomer ratios
2010
Journal of Computer-aided Molecular Design
A. Geoffrey Skillman
Matthew T. Geballe
Anthony Nicholls
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Citations (29)
The SAMPL2 blind prediction challenge: introduction and overview
2010
Journal of Computer-aided Molecular Design
Matthew T. Geballe
A. Geoffrey Skillman
Anthony Nicholls
J. Peter Guthrie
Peter J. Taylor
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Citations (163)
1