Yvonne C. Martin

	2012
16		Yvonne C. Martin, Steven W. Muchmore: Frozen out: molecular modeling in the age of cryocrystallography. Journal of Computer-Aided Molecular Design 26(1): 91-92 (2012)
	2011
15		Yvonne C. Martin: Why you should read Dr. Cramer's perspective. Journal of Computer-Aided Molecular Design 25(3): 195-196 (2011)
14		Terry R. Stouch, Yvonne C. Martin: A giant's shoulders: a Perspective from Professor Norman L. Allinger. Journal of Computer-Aided Molecular Design 25(4): 293-294 (2011)
13		Yvonne C. Martin, Terry R. Stouch: In tribute to Corwin Hansch, father of QSAR. Journal of Computer-Aided Molecular Design 25(6): 491 (2011)
12		Yvonne C. Martin: Remembrances of Corwin Hansch. Journal of Computer-Aided Molecular Design 25(6): 519-523 (2011)
	2010
11		Yvonne C. Martin, Terry R. Stouch: Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010. Journal of Computer-Aided Molecular Design 24(2): 89-90 (2010)
10		Yvonne C. Martin: Overview of the perspectives devoted to tautomerism in molecular design. Journal of Computer-Aided Molecular Design 24(6-7): 473-474 (2010)
9		Yvonne C. Martin: Tautomerism, Hammett sigma, and QSAR. Journal of Computer-Aided Molecular Design 24(6-7): 613-616 (2010)
	2009
8		Yvonne C. Martin: Let's not forget tautomers. Journal of Computer-Aided Molecular Design 23(10): 693-704 (2009)
	2003
7		Philip J. Hajduk, Renaldo Mendoza, Andrew M. Petros, Jeffrey R. Huth, Mark G. Bures, Stephen W. Fesik, Yvonne C. Martin: Ligand binding to domain-3 of human serum albumin: a chemometric analysis. Journal of Computer-Aided Molecular Design 17(2-4): 93-102 (2003)
	2001
6		Yvonne C. Martin: The role of computational chemistry in translating genomic information into bioactive small molecules (abstract only). RECOMB 2001: 223
	2000
5		Yvonne C. Martin, Mark G. Bures: Molecular diversity: strategies and concerns (abstract only). RECOMB 2000: 220
	1997
4		Robert D. Brown, Yvonne C. Martin: The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding. Journal of Chemical Information and Computer Sciences 37(1): 1-9 (1997)
	1996
3		Robert D. Brown, Yvonne C. Martin: Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection. Journal of Chemical Information and Computer Sciences 36(3): 572-584 (1996)
	1994
2		Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin: New molecular modeling tools using three-dimensional chemical substructures. Journal of Chemical Information and Computer Sciences 34(1): 218-223 (1994)
	1993
1		Yvonne C. Martin, Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Isabella Lico, Patricia A. Pavlik: A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. Journal of Computer-Aided Molecular Design 7(1): 83-102 (1993)

Coauthor Index

1	Robert D. Brown	[3] [4]
2	Mark G. Bures	[1] [2] [5] [7]
3	Elizabeth A. Danaher	[1] [2]
4	Jerry DeLazzer	[1] [2]
5	Stephen W. Fesik	[7]
6	Philip J. Hajduk	[7]
7	Jeffrey R. Huth	[7]
8	Isabella Lico	[1]
9	Renaldo Mendoza	[7]
10	Steven W. Muchmore	[16]
11	Patricia A. Pavlik	[1]
12	Andrew M. Petros	[7]
13	Terry R. Stouch	[11] [13] [14]

Colors in the list of coauthors

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