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Thijs Beuming

Showing results (11-20 of 50) with videos related to

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Journal of Chemical Information and Modeling|June 27, 2013
Improved docking of polypeptides with GlideIvan Tubert-Brohman, Woody Sherman, Matt Repasky, et al.
Proteins|September 12, 2012
Loop prediction for a GPCR homology model: algorithms and resultsDahlia A Goldfeld, Kai Zhu, Thijs Beuming, et al.
Current Opinion in Pharmacology|August 5, 2016
Molecular dynamics techniques for modeling G protein-coupled receptorsFiona M McRobb, Ana Negri, Thijs Beuming, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 4, 2011
Successful prediction of the intra- and extracellular loops of four G-protein-coupled receptorsDahlia A Goldfeld, Kai Zhu, Thijs Beuming, et al.
Bioinformatics (Oxford, England)|October 30, 2004
PDZBase: a protein-protein interaction database for PDZ-domainsThijs Beuming, Lucy Skrabanek, Masha Y Niv, et al.
Neuropharmacology|October 12, 2005
A pincer-like configuration of TM2 in the human dopamine transporter is responsible for indirect effects on cocaine bindingNamita Sen, Lei Shi, Thijs Beuming, et al.
Journal of Chemical Information and Modeling|December 17, 2013
Predicting GPCR promiscuity using binding site featuresAnat Levit, Thijs Beuming, Goran Krilov, et al.
Proteins|January 7, 2012
Thermodynamic analysis of water molecules at the surface of proteins and applications to binding site prediction and characterizationThijs Beuming, Ye Che, Robert Abel, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 12, 2015
Docking and Virtual Screening Strategies for GPCR Drug DiscoveryThijs Beuming, Bart Lenselink, Daniele Pala, et al.
Journal of Chemical Information and Modeling|April 2, 2013
Structure-based virtual screening of MT2 melatonin receptor: influence of template choice and structural refinementDaniele Pala, Thijs Beuming, Woody Sherman, et al.
Pageof 5

Showing results (11-20 of 50) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|June 27, 2013
Improved docking of polypeptides with GlideIvan Tubert-Brohman, Woody Sherman, Matt Repasky, et al.
Proteins|September 12, 2012
Loop prediction for a GPCR homology model: algorithms and resultsDahlia A Goldfeld, Kai Zhu, Thijs Beuming, et al.
Current Opinion in Pharmacology|August 5, 2016
Molecular dynamics techniques for modeling G protein-coupled receptorsFiona M McRobb, Ana Negri, Thijs Beuming, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 4, 2011
Successful prediction of the intra- and extracellular loops of four G-protein-coupled receptorsDahlia A Goldfeld, Kai Zhu, Thijs Beuming, et al.
Bioinformatics (Oxford, England)|October 30, 2004
PDZBase: a protein-protein interaction database for PDZ-domainsThijs Beuming, Lucy Skrabanek, Masha Y Niv, et al.
Neuropharmacology|October 12, 2005
A pincer-like configuration of TM2 in the human dopamine transporter is responsible for indirect effects on cocaine bindingNamita Sen, Lei Shi, Thijs Beuming, et al.
Journal of Chemical Information and Modeling|December 17, 2013
Predicting GPCR promiscuity using binding site featuresAnat Levit, Thijs Beuming, Goran Krilov, et al.
Proteins|January 7, 2012
Thermodynamic analysis of water molecules at the surface of proteins and applications to binding site prediction and characterizationThijs Beuming, Ye Che, Robert Abel, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 12, 2015
Docking and Virtual Screening Strategies for GPCR Drug DiscoveryThijs Beuming, Bart Lenselink, Daniele Pala, et al.
Journal of Chemical Information and Modeling|April 2, 2013
Structure-based virtual screening of MT2 melatonin receptor: influence of template choice and structural refinementDaniele Pala, Thijs Beuming, Woody Sherman, et al.
Pageof 5