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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 Biotechnology|January 11, 2007
Structure-based maximal affinity model predicts small-molecule druggabilityAlan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.
Proteins|October 20, 2005
An intuitive approach to measuring protein surface curvatureRyan G Coleman, Michael A Burr, Diane L Souvaine, et al.
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
Journal of Computer-Aided Molecular Design|February 12, 2014
SAMPL4 & DOCK3.7: lessons for automated docking proceduresRyan G Coleman, Teague Sterling, Dahlia R Weiss
BMC Genomics|November 19, 2016
Identification of novel targets of diabetic nephropathy and PEDF peptide treatment using RNA-seqAna Rubin, Anna C Salzberg, Yuka Imamura, et al.
Plos One|April 21, 2015
RNA sequencing reveals a slow to fast muscle fiber type transition after olanzapine infusion in ratsChristopher J Lynch, Yuping Xu, Andras Hajnal, et al.
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