Difference between revisions of "Additional curriculum"

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(Required reading material for the course)
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*R.F. Service, "Biology's dry future", [http://dx.doi.org/10.1126/science.342.6155.186 Science '''342''', 186 (2013)]  
 
*R.F. Service, "Biology's dry future", [http://dx.doi.org/10.1126/science.342.6155.186 Science '''342''', 186 (2013)]  
 
*A.M. Waterhouse ''et al''., "Jalview Version 2--a multiple sequence alignment editor and analysis workbench", [http://dx.doi.org/10.1093/bioinformatics/btp033 Bioinformatics '''25''', 1189 (2009)]  
 
*A.M. Waterhouse ''et al''., "Jalview Version 2--a multiple sequence alignment editor and analysis workbench", [http://dx.doi.org/10.1093/bioinformatics/btp033 Bioinformatics '''25''', 1189 (2009)]  
*G.M. Boratyn ''et al.'', "BLAST: a more efficient report with usability improvements", [http://dx.doi.org/10.1093/nar/gkt282 Nucleic Acids Res. '''41''', W29 (2013)]
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*G.M. Boratyn ''et al.'', "BLAST: a more efficient report with usability improvements", [http://dx.doi.org/10.1093/nar/gkt282 Nucleic Acids Res. '''41''', W29 (2013)]  
 
*J.-F. Taly ''et al.'', "Using the T-Coffee package to build multiple sequence alignments of protein, RNA, DNA sequences and 3D structures", [http://dx.doi.org/10.1038/nprot.2011.393 Nat. Protoc. '''6''', 1669 (2011)]  
 
*J.-F. Taly ''et al.'', "Using the T-Coffee package to build multiple sequence alignments of protein, RNA, DNA sequences and 3D structures", [http://dx.doi.org/10.1038/nprot.2011.393 Nat. Protoc. '''6''', 1669 (2011)]  
 
*L. Bordoli ''et al.'', "Protein structure homology modeling using SWISS-MODEL workspace", [http://dx.doi.org/10.1038/nprot.2008.197 Nat. Protoc.''' 4''', 1 (2009)]   
 
*L. Bordoli ''et al.'', "Protein structure homology modeling using SWISS-MODEL workspace", [http://dx.doi.org/10.1038/nprot.2008.197 Nat. Protoc.''' 4''', 1 (2009)]   
 
*J. Carlsson''&nbsp;et al.'', "Ligand discovery from a dopamine D<sub>3</sub> receptor homology model and crystal structure", [http://dx.doi.org/10.1038/nchembio.662 Nat. Chem. Biol. '''7''', 769 (2011)]  
 
*J. Carlsson''&nbsp;et al.'', "Ligand discovery from a dopamine D<sub>3</sub> receptor homology model and crystal structure", [http://dx.doi.org/10.1038/nchembio.662 Nat. Chem. Biol. '''7''', 769 (2011)]  
 
*J. Paulsen&nbsp;''et al.,'' "Handling realistic assumptions in hypothesis testing of 3D co-localization of genomic elements",&nbsp;[http://dx.doi.org/10.1093/nar/gkt227 Nucleic Acids Res.&nbsp;'''41''', 5164 (2013)]  
 
*J. Paulsen&nbsp;''et al.,'' "Handling realistic assumptions in hypothesis testing of 3D co-localization of genomic elements",&nbsp;[http://dx.doi.org/10.1093/nar/gkt227 Nucleic Acids Res.&nbsp;'''41''', 5164 (2013)]  
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*J. Goecks ''et al''., "Galaxy: a comprehensive approach for supporting accessible, reproducible, and transparent computational research in the life sciences", [http://dx.doi.org/10.1186/gb-2010-11-8-r86 Genome Biol. '''11''', R86 (2010)]
 
*G.K. Sandve ''et al.'', "Ten Simple Rules for reproducible computational Research",&nbsp; [http://dx.doi.org/10.1371/journal.pcbi.1003285 PLoS Comput. Biol. '''9''', e1003285 (2013)]  
 
*G.K. Sandve ''et al.'', "Ten Simple Rules for reproducible computational Research",&nbsp; [http://dx.doi.org/10.1371/journal.pcbi.1003285 PLoS Comput. Biol. '''9''', e1003285 (2013)]  
 
*G.K. Sandve ''et al.'', "The Genomic HyperBrowser: an analysis web server for genome-scale data", [http://dx.doi.org/10.1093/nar/gkt342 Nucleic Acids Res. '''41''', W133 (2013)]  
 
*G.K. Sandve ''et al.'', "The Genomic HyperBrowser: an analysis web server for genome-scale data", [http://dx.doi.org/10.1093/nar/gkt342 Nucleic Acids Res. '''41''', W133 (2013)]  

Revision as of 14:01, 8 November 2013

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Required reading material for the course

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The following articles/reviews/written material is part of the curriculum for MBV-INF4410, MBV-INF9410, and MBV-INF9410A: