Jaroslaw Meller Vis

*	2009
11		Karthikeyan Swaminathan, Jaroslaw Meller: Assessment of One- and Two-Class SVMs in the Prediction of Phosphorylation in Proteins. BIOCOMP 2009: 37-42
10		Roman Petrenko, Matthew Dickerson, Rajesh Naik, Soumya Patnaik, Thomas Beck, Jaroslaw Meller: Entropic Force in Drosophila Resilin: Molecular Dynamics Study. BIOCOMP 2009: 598-603
	2008
9	EE	Amit U. Sinha, Jaroslaw Meller: Sensitivity Analysis for Reversal Distance and Breakpoint Reuse in Genome Rearrangements. Pacific Symposium on Biocomputing 2008: 37-48
	2007
8		Aleksey A. Porollo, Baoqiang Cao, Jaroslaw Meller: Biases in Lipid Accessibility Prediction Can Be Used for the Recognition of Protein Interaction Interfaces in Soluble Proteins. BIOCOMP 2007: 439-445
7	EE	Amit U. Sinha, Jaroslaw Meller: Cinteny: flexible analysis and visualization of synteny and genome rearrangements in multiple organisms. BMC Bioinformatics 8: (2007)
6	EE	Aleksey A. Porollo, Jaroslaw Meller: Versatile annotation and publication quality visualization of protein complexes using POLYVIEW-3D. BMC Bioinformatics 8: (2007)
	2006
5	EE	Baoqiang Cao, Aleksey A. Porollo, Rafal Adamczak, Mark Jarrell, Jaroslaw Meller: Enhanced recognition of protein transmembrane domains with prediction-based structural profiles. Bioinformatics 22(3): 303-309 (2006)
	2005
4	EE	Michael Wagner, Rafal Adamczak, Aleksey A. Porollo, Jaroslaw Meller: Linear Regression Models for Solvent Accessibility Prediction in Proteins. Journal of Computational Biology 12(3): 355-369 (2005)
	2004
3	EE	Aleksey A. Porollo, Rafal Adamczak, Jaroslaw Meller: POLYVIEW: a flexible visualization tool for structural and functional annotations of proteins. Bioinformatics 20(15): 2460-2462 (2004)
2	EE	Michael Wagner, Jaroslaw Meller, Ron Elber: Large-scale linear programming techniques for the design of protein folding potentials. Math. Program. 101(2): 301-318 (2004)
	2002
1	EE	Jaroslaw Meller, Michael Wagner, Ron Elber: Maximum feasibility guideline in the design and analysis of protein folding potentials. Journal of Computational Chemistry 23(1): 111-118 (2002)

Coauthor Index

1	Rafal Adamczak	[3] [4] [5]
2	Thomas Beck	[10]
3	Baoqiang Cao	[5] [8]
4	Matthew Dickerson (Matthew T. Dickerson)	[10]
5	Ron Elber	[1] [2]
6	Mark Jarrell	[5]
7	Rajesh Naik	[10]
8	Soumya Patnaik	[10]
9	Roman Petrenko	[10]
10	Aleksey A. Porollo	[3] [4] [5] [6] [8]
11	Amit U. Sinha	[7] [9]
12	Karthikeyan Swaminathan	[11]
13	Michael Wagner	[1] [2] [4]

Colors in the list of coauthors