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Ryan G Coleman

Showing results (1-10 of 14) with videos related to

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Proteins|September 5, 2009
Shape and evolution of thermostable protein structureRyan G Coleman, Kim A Sharp
Journal of Molecular Biology|August 29, 2006
Travel depth, a new shape descriptor for macromolecules: application to ligand bindingRyan G Coleman, Kim A Sharp
Journal of Chemical Information and Modeling|March 9, 2010
Protein pockets: inventory, shape, and comparisonRyan G Coleman, Kim A Sharp
Biophysical Journal|October 14, 2008
Finding and characterizing tunnels in macromolecules with application to ion channels and poresRyan G Coleman, Kim A Sharp
Journal of Computer-Aided Molecular Design|February 12, 2014
SAMPL4 & DOCK3.7: lessons for automated docking proceduresRyan G Coleman, Teague Sterling, Dahlia R Weiss
Journal of Chemical Information and Modeling|November 28, 2006
Structure-based identification of small molecule binding sites using a free energy modelRyan G Coleman, Anna C Salzberg, Alan C Cheng
Nature Chemistry|June 21, 2014
Incorporation of protein flexibility and conformational energy penalties in docking screens to improve ligand discoveryMarcus Fischer, Ryan G Coleman, James S Fraser, et al.
Biophysical Journal|August 22, 2006
Protonation of excited state pyrene-1-carboxylate by phosphate and organic acids in aqueous solution studied by fluorescence spectroscopyBogumil Zelent, Jane M Vanderkooi, Ryan G Coleman, et al.
Proteins|October 20, 2005
An intuitive approach to measuring protein surface curvatureRyan G Coleman, Michael A Burr, Diane L Souvaine, et al.
Plos One|October 8, 2013
Ligand pose and orientational sampling in molecular dockingRyan G Coleman, Michael Carchia, Teague Sterling, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Proteins|September 5, 2009
Shape and evolution of thermostable protein structureRyan G Coleman, Kim A Sharp
Journal of Molecular Biology|August 29, 2006
Travel depth, a new shape descriptor for macromolecules: application to ligand bindingRyan G Coleman, Kim A Sharp
Journal of Chemical Information and Modeling|March 9, 2010
Protein pockets: inventory, shape, and comparisonRyan G Coleman, Kim A Sharp
Biophysical Journal|October 14, 2008
Finding and characterizing tunnels in macromolecules with application to ion channels and poresRyan G Coleman, Kim A Sharp
Journal of Computer-Aided Molecular Design|February 12, 2014
SAMPL4 & DOCK3.7: lessons for automated docking proceduresRyan G Coleman, Teague Sterling, Dahlia R Weiss
Journal of Chemical Information and Modeling|November 28, 2006
Structure-based identification of small molecule binding sites using a free energy modelRyan G Coleman, Anna C Salzberg, Alan C Cheng
Nature Chemistry|June 21, 2014
Incorporation of protein flexibility and conformational energy penalties in docking screens to improve ligand discoveryMarcus Fischer, Ryan G Coleman, James S Fraser, et al.
Biophysical Journal|August 22, 2006
Protonation of excited state pyrene-1-carboxylate by phosphate and organic acids in aqueous solution studied by fluorescence spectroscopyBogumil Zelent, Jane M Vanderkooi, Ryan G Coleman, et al.
Proteins|October 20, 2005
An intuitive approach to measuring protein surface curvatureRyan G Coleman, Michael A Burr, Diane L Souvaine, et al.
Plos One|October 8, 2013
Ligand pose and orientational sampling in molecular dockingRyan G Coleman, Michael Carchia, Teague Sterling, et al.
Pageof 2