Yvonne C. Martin

22 papers B 2Journal 20
YearRankTypeTitle / Venue / Authors
2019 J jnl
How computational chemistry develops: a tribute to Peter Goodford.
J. Comput. Aided Mol. Des.
Gabriele Cruciani, Yvonne C. Martin, Andy Vinter, Richard Lewis, Federico Gago, Terry R. Stouch
2018 J jnl
How medicinal chemists learned about log P.
J. Comput. Aided Mol. Des.
Yvonne C. Martin
2018 J jnl
Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952-2016.
J. Comput. Aided Mol. Des.
Johann Gasteiger, Yvonne C. Martin, Anthony Nicholls, Tudor I. Oprea, Terry R. Stouch
2012 J jnl
Frozen out: molecular modeling in the age of cryocrystallography.
J. Comput. Aided Mol. Des.
Yvonne C. Martin, Steven W. Muchmore
2011 J jnl
A giant's shoulders: a Perspective from Professor Norman L. Allinger.
J. Comput. Aided Mol. Des.
Terry R. Stouch, Yvonne C. Martin
2011 J jnl
In tribute to Corwin Hansch, father of QSAR.
J. Comput. Aided Mol. Des.
Yvonne C. Martin, Terry R. Stouch
2011 J jnl
Remembrances of Corwin Hansch.
J. Comput. Aided Mol. Des.
Yvonne C. Martin
2011 J jnl
Why you should read Dr. Cramer's perspective.
J. Comput. Aided Mol. Des.
Yvonne C. Martin
2010 J jnl
Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010.
J. Comput. Aided Mol. Des.
Yvonne C. Martin, Terry R. Stouch
2010 J jnl
Overview of the perspectives devoted to tautomerism in molecular design.
J. Comput. Aided Mol. Des.
Yvonne C. Martin
2010 J jnl
Tautomerism, Hammett sigma, and QSAR.
J. Comput. Aided Mol. Des.
Yvonne C. Martin
2009 J jnl
Let's not forget tautomers.
J. Comput. Aided Mol. Des.
Yvonne C. Martin
2008 J jnl
Application of Belief Theory to Similarity Data Fusion for Use in Analog Searching and Lead Hopping.
J. Chem. Inf. Model.
Steven W. Muchmore, Derek A. Debe, James T. Metz, Scott P. Brown, Yvonne C. Martin, Philip J. Hajduk
2003 J jnl
Ligand binding to domain-3 of human serum albumin: a chemometric analysis.
J. Comput. Aided Mol. Des.
Philip J. Hajduk, Renaldo Mendoza, Andrew M. Petros, Jeffrey R. Huth, Mark G. Bures, Stephen W. Fesik, Yvonne C. Martin
2001 B conf
The role of computational chemistry in translating genomic information into bioactive small molecules (abstract only).
RECOMB
Yvonne C. Martin
2000 B conf
Molecular diversity: strategies and concerns (abstract only).
RECOMB
Yvonne C. Martin, Mark G. Bures
1997 J jnl
The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding.
J. Chem. Inf. Comput. Sci.
Robert D. Brown, Yvonne C. Martin
1996 J jnl
Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection.
J. Chem. Inf. Comput. Sci.
Robert D. Brown, Yvonne C. Martin
1994 J jnl
New molecular modeling tools using three-dimensional chemical substructures.
J. Chem. Inf. Comput. Sci.
Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin
1993 J jnl
A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists.
J. Comput. Aided Mol. Des.
Yvonne C. Martin, Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Isabella Lico, Patricia A. Pavlik
1989 J jnl
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.
John H. Van Drie, David Weininger, Yvonne C. Martin
1988 J jnl
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.
Yvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, David Weininger