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ORCIDYvonne C. Martin
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2010 – 2019
- 2019
[j20]Gabriele Cruciani, Yvonne C. Martin, Andy Vinter, Richard Lewis, Federico Gago
, Terry R. Stouch:
How computational chemistry develops: a tribute to Peter Goodford. J. Comput. Aided Mol. Des. 33(8): 699-703 (2019)- 2018
- [j19]Johann Gasteiger, Yvonne C. Martin, Anthony Nicholls, Tudor I. Oprea, Terry R. Stouch:
Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952-2016. J. Comput. Aided Mol. Des. 32(2): 313-319 (2018) - [j18]Yvonne C. Martin:
How medicinal chemists learned about log P. J. Comput. Aided Mol. Des. 32(8): 809-819 (2018) - 2012
- [j17]Yvonne C. Martin, Steven W. Muchmore:
Frozen out: molecular modeling in the age of cryocrystallography. J. Comput. Aided Mol. Des. 26(1): 91-92 (2012) - 2011
- [j16]Yvonne C. Martin:
Why you should read Dr. Cramer's perspective. J. Comput. Aided Mol. Des. 25(3): 195-196 (2011) - [j15]Terry R. Stouch, Yvonne C. Martin:
A giant's shoulders: a Perspective from Professor Norman L. Allinger. J. Comput. Aided Mol. Des. 25(4): 293-294 (2011) - [j14]Yvonne C. Martin, Terry R. Stouch:
In tribute to Corwin Hansch, father of QSAR. J. Comput. Aided Mol. Des. 25(6): 491 (2011) - [j13]Yvonne C. Martin:
Remembrances of Corwin Hansch. J. Comput. Aided Mol. Des. 25(6): 519-523 (2011) - 2010
- [j12]Yvonne C. Martin, Terry R. Stouch:
Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010. J. Comput. Aided Mol. Des. 24(2): 89-90 (2010) - [j11]Yvonne C. Martin:
Overview of the perspectives devoted to tautomerism in molecular design. J. Comput. Aided Mol. Des. 24(6-7): 473-474 (2010) - [j10]Yvonne C. Martin:
Tautomerism, Hammett sigma, and QSAR. J. Comput. Aided Mol. Des. 24(6-7): 613-616 (2010)
2000 – 2009
- 2009
- [j9]Yvonne C. Martin:
Let's not forget tautomers. J. Comput. Aided Mol. Des. 23(10): 693-704 (2009) - 2008
- [j8]Steven W. Muchmore, Derek A. Debe, James T. Metz, Scott P. Brown, Yvonne C. Martin, Philip J. Hajduk:
Application of Belief Theory to Similarity Data Fusion for Use in Analog Searching and Lead Hopping. J. Chem. Inf. Model. 48(5): 941-948 (2008) - 2003
- [j7]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. J. Comput. Aided Mol. Des. 17(2-4): 93-102 (2003) - 2001
- [c2]Yvonne C. Martin:
The role of computational chemistry in translating genomic information into bioactive small molecules (abstract only). RECOMB 2001: 223 - 2000
- [c1]Yvonne C. Martin, Mark G. Bures:
Molecular diversity: strategies and concerns (abstract only). RECOMB 2000: 220
1990 – 1999
- 1997
- [j6]Robert D. Brown, Yvonne C. Martin:
The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding. J. Chem. Inf. Comput. Sci. 37(1): 1-9 (1997) - 1996
- [j5]Robert D. Brown, Yvonne C. Martin:
Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection. J. Chem. Inf. Comput. Sci. 36(3): 572-584 (1996) - 1994
- [j4]Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin:
New molecular modeling tools using three-dimensional chemical substructures. J. Chem. Inf. Comput. Sci. 34(1): 218-223 (1994) - 1993
- [j3]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. J. Comput. Aided Mol. Des. 7(1): 83-102 (1993)
1980 – 1989
- 1989
- [j2]John H. Van Drie, David Weininger, Yvonne C. Martin:
ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures. J. Comput. Aided Mol. Des. 3(3): 225-251 (1989) - 1988
- [j1]Yvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, David Weininger:
MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties. J. Comput. Aided Mol. Des. 2(1): 15-29 (1988)
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