Richard D. Cramer

According to our database, Richard D. Cramer authored at least 13 papers between 1998 and 2014.

Collaborative distances:

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

2014

Template CoMFA: The 3D-QSAR Grail?

Richard D. Cramer, Bernd Wendt

J. Chem. Inf. Model., 2014

Template CoMFA Applied to 116 Biological Targets.

Richard D. Cramer

J. Chem. Inf. Model., 2014

Challenging the gold standard for 3D-QSAR: template CoMFA versus X-ray alignment.

Bernd Wendt, Richard D. Cramer

J. Comput. Aided Mol. Des., 2014

2012

R-group template CoMFA combines benefits of "ad hoc" and topomer alignments using 3D-QSAR for lead optimization.

Richard D. Cramer

J. Comput. Aided Mol. Des., 2012

The inevitable QSAR renaissance.

Richard D. Cramer

J. Comput. Aided Mol. Des., 2012

2011

Rethinking 3D-QSAR.

Richard D. Cramer

J. Comput. Aided Mol. Des., 2011

2010

Tautomers and topomers: challenging the uncertainties of direct physicochemical modeling.

Richard D. Cramer

J. Comput. Aided Mol. Des., 2010

2008

Virtual Screening for R-Groups, including Predicted pIC50 Contributions, within Large Structural Databases, Using Topomer CoMFA.

Richard D. Cramer, Phillip Cruz, Gunther Stahl, William C. Curtiss, Brian Campbell, Brian B. Masek, Farhad Soltanshahi

J. Chem. Inf. Model., 2008

Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis.

Bernd Wendt, Richard D. Cramer

J. Comput. Aided Mol. Des., 2008

2007

Pushing the boundaries of 3D-QSAR.

Richard D. Cramer, Bernd Wendt

J. Comput. Aided Mol. Des., 2007

AllChem: generating and searching 10²⁰ synthetically accessible structures.

Richard D. Cramer, Farhad Soltanshahi, Robert J. Jilek, Brian Campbell

J. Comput. Aided Mol. Des., 2007

2004

Topomers: A Validated Protocol for Their Self-Consistent Generation.

Robert J. Jilek, Richard D. Cramer

J. Chem. Inf. Model., 2004

1998

Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research.

Richard D. Cramer, David E. Patterson, Robert D. Clark, Farhad Soltanshahi, Michael S. Lawless

J. Chem. Inf. Comput. Sci., 1998