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Enoch S Huang

Showing results (1-10 of 9) with videos related to

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Drug Discovery Today|January 29, 2005
Predicting ligands for orphan GPCRsEnoch S Huang
Protein Science : a Publication of the Protein Society|June 26, 2003
Construction of a sequence motif characteristic of aminergic G protein-coupled receptorsEnoch S Huang
Drug Discovery Today|July 5, 2008
Beyond data integrationTed Slater, Christopher Bouton, Enoch S Huang
Current Opinion in Chemical Biology|June 28, 2011
Structure-based druggability assessment--identifying suitable targets for small molecule therapeuticsEric B Fauman, Brajesh K Rai, Enoch S Huang
Protein Science : a Publication of the Protein Society|December 24, 2003
Are protein-protein interfaces more conserved in sequence than the rest of the protein surface?Daniel R Caffrey, Shyamal Somaroo, Jason D Hughes, et al.
Bioinformatics (Oxford, England)|March 4, 2003
Protein family annotation in a multiple alignment viewerJason M Johnson, Keith Mason, Ciamac Moallemi, et al.
Bioinformatics (Oxford, England)|February 23, 2012
Causal reasoning on biological networks: interpreting transcriptional changesLeonid Chindelevitch, Daniel Ziemek, Ahmed Enayetallah, et al.
Nature Biotechnology|January 11, 2007
Structure-based maximal affinity model predicts small-molecule druggabilityAlan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.
BMC Bioinformatics|October 13, 2007
PFAAT version 2.0: a tool for editing, annotating, and analyzing multiple sequence alignmentsDaniel R Caffrey, Paul H Dana, Vidhya Mathur, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Drug Discovery Today|January 29, 2005
Predicting ligands for orphan GPCRsEnoch S Huang
Protein Science : a Publication of the Protein Society|June 26, 2003
Construction of a sequence motif characteristic of aminergic G protein-coupled receptorsEnoch S Huang
Drug Discovery Today|July 5, 2008
Beyond data integrationTed Slater, Christopher Bouton, Enoch S Huang
Current Opinion in Chemical Biology|June 28, 2011
Structure-based druggability assessment--identifying suitable targets for small molecule therapeuticsEric B Fauman, Brajesh K Rai, Enoch S Huang
Protein Science : a Publication of the Protein Society|December 24, 2003
Are protein-protein interfaces more conserved in sequence than the rest of the protein surface?Daniel R Caffrey, Shyamal Somaroo, Jason D Hughes, et al.
Bioinformatics (Oxford, England)|March 4, 2003
Protein family annotation in a multiple alignment viewerJason M Johnson, Keith Mason, Ciamac Moallemi, et al.
Bioinformatics (Oxford, England)|February 23, 2012
Causal reasoning on biological networks: interpreting transcriptional changesLeonid Chindelevitch, Daniel Ziemek, Ahmed Enayetallah, et al.
Nature Biotechnology|January 11, 2007
Structure-based maximal affinity model predicts small-molecule druggabilityAlan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.
BMC Bioinformatics|October 13, 2007
PFAAT version 2.0: a tool for editing, annotating, and analyzing multiple sequence alignmentsDaniel R Caffrey, Paul H Dana, Vidhya Mathur, et al.
Pageof 1