Richard D. Cramer

Publication Activity (10 Years)

Years Active: 1998-2014
Publications (10 Years): 0

Top Topics

Matching Algorithm

Transmission Electron Microscopy

Takes Advantage

Tomographic Images

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Richard D. Cramer, Bernd Wendt
Template CoMFA: The 3D-QSAR Grail? J. Chem. Inf. Model. 54 (2) (2014)
Bernd Wendt, Richard D. Cramer
Challenging the gold standard for 3D-QSAR: template CoMFA versus X-ray alignment. J. Comput. Aided Mol. Des. 28 (8) (2014)
Richard D. Cramer
Template CoMFA Applied to 116 Biological Targets. J. Chem. Inf. Model. 54 (7) (2014)
Richard D. Cramer
R-group template CoMFA combines benefits of "ad hoc" and topomer alignments using 3D-QSAR for lead optimization. J. Comput. Aided Mol. Des. 26 (7) (2012)
Richard D. Cramer
The inevitable QSAR renaissance. J. Comput. Aided Mol. Des. 26 (1) (2012)
Richard D. Cramer
Rethinking 3D-QSAR. J. Comput. Aided Mol. Des. 25 (3) (2011)
Richard D. Cramer
Tautomers and topomers: challenging the uncertainties of direct physicochemical modeling. J. Comput. Aided Mol. Des. 24 (6-7) (2010)
Richard D. Cramer, Phillip Cruz, Gunther Stahl, William C. Curtiss, Brian Campbell, Brian B. Masek, Farhad Soltanshahi
Virtual Screening for R-Groups, including Predicted pIC50 Contributions, within Large Structural Databases, Using Topomer CoMFA. J. Chem. Inf. Model. 48 (11) (2008)
Bernd Wendt, Richard D. Cramer
Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis. J. Comput. Aided Mol. Des. 22 (8) (2008)
Richard D. Cramer, Bernd Wendt
Pushing the boundaries of 3D-QSAR. J. Comput. Aided Mol. Des. 21 (1-3) (2007)
Richard D. Cramer, Farhad Soltanshahi, Robert J. Jilek, Brian Campbell
synthetically accessible structures. J. Comput. Aided Mol. Des. 21 (6) (2007)
Robert J. Jilek, Richard D. Cramer
Topomers: A Validated Protocol for Their Self-Consistent Generation. J. Chem. Inf. Model. 44 (4) (2004)
Richard D. Cramer, David E. Patterson, Robert D. Clark, Farhad Soltanshahi, Michael S. Lawless
Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research. J. Chem. Inf. Comput. Sci. 38 (6) (1998)