Yvonne C. Martin - researchr alias

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Viewing Publication 1 - 21 from 21

2019

How computational chemistry develops: a tribute to Peter GoodfordGabriele Cruciani, Yvonne C. Martin, Andy Vinter, Richard Lewis, Federico Gago, Terry R. Stouch. jcamd, 33(8):699-703, 2019. [doi]

2018

Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952-2016Johann Gasteiger, Yvonne C. Martin, Anthony Nicholls, Tudor I. Oprea, Terry R. Stouch. jcamd, 32(2):313-319, 2018. [doi]

How medicinal chemists learned about log PYvonne C. Martin. jcamd, 32(8):809-819, 2018. [doi]

2012

Frozen out: molecular modeling in the age of cryocrystallographyYvonne C. Martin, Steven W. Muchmore. jcamd, 26(1):91-92, 2012. [doi]

2011

Remembrances of Corwin HanschYvonne C. Martin. jcamd, 25(6):519-523, 2011. [doi]

Why you should read Dr. Cramer s perspectiveYvonne C. Martin. jcamd, 25(3):195-196, 2011. [doi]

In tribute to Corwin Hansch, father of QSARYvonne C. Martin, Terry R. Stouch. jcamd, 25(6):491, 2011. [doi]

A giant s shoulders: a Perspective from Professor Norman L. AllingerTerry R. Stouch, Yvonne C. Martin. jcamd, 25(4):293-294, 2011. [doi]

2010

Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010Yvonne C. Martin, Terry R. Stouch. jcamd, 24(2):89-90, 2010. [doi]

Overview of the perspectives devoted to tautomerism in molecular designYvonne C. Martin. jcamd, 24(6-7):473-474, 2010. [doi]

Tautomerism, Hammett sigma, and QSARYvonne C. Martin. jcamd, 24(6-7):613-616, 2010. [doi]

2009

Let s not forget tautomersYvonne C. Martin. jcamd, 23(10):693-704, 2009. [doi]

2008

Application of Belief Theory to Similarity Data Fusion for Use in Analog Searching and Lead HoppingSteven W. Muchmore, Derek A. Debe, James T. Metz, Scott P. Brown, Yvonne C. Martin, Philip J. Hajduk. jcisd, 48(5):941-948, 2008. [doi]

2003

Ligand binding to domain-3 of human serum albumin: a chemometric analysisPhilip J. Hajduk, Renaldo Mendoza, Andrew M. Petros, Jeffrey R. Huth, Mark G. Bures, Stephen W. Fesik, Yvonne C. Martin. jcamd, 17(2-4):93-102, 2003.

2001

The role of computational chemistry in translating genomic information into bioactive small molecules (abstract only)Yvonne C. Martin. recomb 2001: 223 [doi]

2000

Molecular diversity: strategies and concerns (abstract only)Yvonne C. Martin, Mark G. Bures. recomb 2000: 220 [doi]

1997

The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor BindingRobert D. Brown, Yvonne C. Martin. jcisd, 37(1):1-9, 1997. [doi]

1994

New molecular modeling tools using three-dimensional chemical substructuresMark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin. jcisd, 34(1):218-223, 1994. [doi]

1993

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonistsYvonne C. Martin, Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Isabella Lico, Patricia A. Pavlik. jcamd, 7(1):83-102, 1993.

1989

ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structuresJohn H. Van Drie, David Weininger, Yvonne C. Martin. jcamd, 3(3):225-251, 1989. [doi]

1988

MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric propertiesYvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, David Weininger. jcamd, 2(1):15-29, 1988. [doi]

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