Rajarshi Guha

	2007
10		Egon L. Willighagen, Noel M. O'Boyle, Harini Gopalakrishnan, Dazhi Jiao, Rajarshi Guha, Christoph Steinbeck, David J. Wild: Userscripts for the Life Sciences. BMC Bioinformatics 8: (2007)
	2006
9		Debojyoti Dutta, Rajarshi Guha, Peter C. Jurs, Ting Chen: Scalable Partitioning and Exploration of Chemical Spaces Using Geometric Hashing. Journal of Chemical Information and Modeling 46(1): 321-333 (2006)
8		Rajarshi Guha, Michael T. Howard, Geoffrey R. Hutchison, Peter Murray-Rust, Henry S. Rzepa, Christoph Steinbeck, Jörg K. Wegner, Egon L. Willighagen: The Blue Obelisk-Interoperability in Chemical Informatics. Journal of Chemical Information and Modeling 46(3): 991-998 (2006)
7		Rajarshi Guha, Debojyoti Dutta, Peter C. Jurs, Ting Chen: R-NN Curves: An Intuitive Approach to Outlier Detection Using a Distance Based Method. Journal of Chemical Information and Modeling 46(4): 1713-1722 (2006)
6		Rajarshi Guha, Debojyoti Dutta, Peter C. Jurs, Ting Chen: Local Lazy Regression: Making Use of the Neighborhood to Improve QSAR Predictions. Journal of Chemical Information and Modeling 46(4): 1836-1847 (2006)
	2005
5		Rajarshi Guha, Peter C. Jurs: Determining the Validity of a QSAR Model - A Classification Approach. Journal of Chemical Information and Modeling 45(1): 65-73 (2005)
4		Rajarshi Guha, Peter C. Jurs: Interpreting Computational Neural Network QSAR Models: A Measure of Descriptor Importance. Journal of Chemical Information and Modeling 45(3): 800-806 (2005)
3		Rajarshi Guha, David T. Stanton, Peter C. Jurs: Interpreting Computational Neural Network Quantitative Structure-Activity Relationship Models: A Detailed Interpretation of the Weights and Biases. Journal of Chemical Information and Modeling 45(4): 1109-1121 (2005)
	2004
2		Rajarshi Guha, Peter C. Jurs: Development of QSAR Models To Predict and Interpret the Biological Activity of Artemisinin Analogues. Journal of Chemical Information and Modeling 44(4): 1440-1449 (2004)
1		Rajarshi Guha, Peter C. Jurs: Development of Linear, Ensemble, and Nonlinear Models for the Prediction and Interpretation of the Biological Activity of a Set of PDGFR Inhibitors. Journal of Chemical Information and Modeling 44(6): 2179-2189 (2004)

Coauthor Index

1	Ting Chen	[6] [7] [9]
2	Debojyoti Dutta	[6] [7] [9]
3	Harini Gopalakrishnan	[10]
4	Michael T. Howard	[8]
5	Geoffrey R. Hutchison	[8]
6	Dazhi Jiao	[10]
7	Peter C. Jurs	[1] [2] [3] [4] [5] [6] [7] [9]
8	Peter Murray-Rust	[8]
9	Noel M. O'Boyle	[10]
10	Henry S. Rzepa	[8]
11	David T. Stanton	[3]
12	Christoph Steinbeck	[8] [10]
13	Jörg K. Wegner	[8]
14	David J. Wild	[10]
15	Egon L. Willighagen	[8] [10]

Colors in the list of coauthors