Yvonne C. Martin

According to our database, Yvonne C. Martin authored at least 22 papers between 1988 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

How computational chemistry develops: a tribute to Peter Goodford.

Gabriele Cruciani, Yvonne C. Martin, Andy Vinter, Richard Lewis, Federico Gago, Terry R. Stouch

J. Comput. Aided Mol. Des., 2019

2018

How medicinal chemists learned about log P.

Yvonne C. Martin

J. Comput. Aided Mol. Des., 2018

Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952-2016.

Johann Gasteiger, Yvonne C. Martin, Anthony Nicholls, Tudor I. Oprea, Terry R. Stouch

J. Comput. Aided Mol. Des., 2018

2012

Frozen out: molecular modeling in the age of cryocrystallography.

Yvonne C. Martin, Steven W. Muchmore

J. Comput. Aided Mol. Des., 2012

2011

A giant's shoulders: a Perspective from Professor Norman L. Allinger.

Terry R. Stouch, Yvonne C. Martin

J. Comput. Aided Mol. Des., 2011

In tribute to Corwin Hansch, father of QSAR.

Yvonne C. Martin, Terry R. Stouch

J. Comput. Aided Mol. Des., 2011

Remembrances of Corwin Hansch.

Yvonne C. Martin

J. Comput. Aided Mol. Des., 2011

Why you should read Dr. Cramer's perspective.

Yvonne C. Martin

J. Comput. Aided Mol. Des., 2011

2010

Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010.

Yvonne C. Martin, Terry R. Stouch

J. Comput. Aided Mol. Des., 2010

Tautomerism, Hammett sigma, and QSAR.

Yvonne C. Martin

J. Comput. Aided Mol. Des., 2010

Overview of the perspectives devoted to tautomerism in molecular design.

Yvonne C. Martin

J. Comput. Aided Mol. Des., 2010

2009

Let's not forget tautomers.

Yvonne C. Martin

J. Comput. Aided Mol. Des., 2009

2008

Application of Belief Theory to Similarity Data Fusion for Use in Analog Searching and Lead Hopping.

Steven W. Muchmore, Derek A. Debe, James T. Metz, Scott P. Brown, Yvonne C. Martin, Philip J. Hajduk

J. Chem. Inf. Model., 2008

2003

Ligand binding to domain-3 of human serum albumin: a chemometric analysis.

Philip J. Hajduk, Renaldo Mendoza, Andrew M. Petros, Jeffrey R. Huth, Mark G. Bures, Stephen W. Fesik, Yvonne C. Martin

J. Comput. Aided Mol. Des., 2003

2001

The role of computational chemistry in translating genomic information into bioactive small molecules (abstract only).

Yvonne C. Martin

Proceedings of the Fifth Annual International Conference on Computational Biology, 2001

2000

Molecular diversity: strategies and concerns (abstract only).

Yvonne C. Martin, Mark G. Bures

Proceedings of the Fourth Annual International Conference on Computational Molecular Biology, 2000

1997

The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding.

Robert D. Brown, Yvonne C. Martin

J. Chem. Inf. Comput. Sci., 1997

1996

Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection.

Robert D. Brown, Yvonne C. Martin

J. Chem. Inf. Comput. Sci., 1996

1994

New molecular modeling tools using three-dimensional chemical substructures.

Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin

J. Chem. Inf. Comput. Sci., 1994

1993

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists.

Yvonne C. Martin, Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Isabella Lico, Patricia A. Pavlik

J. Comput. Aided Mol. Des., 1993

1989

ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures.

John H. Van Drie, David Weininger, Yvonne C. Martin

J. Comput. Aided Mol. Des., 1989

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 properties.

Yvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, David Weininger

J. Comput. Aided Mol. Des., 1988