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)

Topomers: A Validated Protocol for Their Self-Consistent Generation. - Robert J. Jilek; Richard D. Cramer (J. Chem. Inf. Model., 2004)

AllChem: generating and searching 1020 synthetically accessible structures. - Richard D. Cramer; Farhad Soltanshahi; Robert J. Jilek; Brian Campbell 002 (J. Comput. Aided Mol. Des., 2007)

Pushing the boundaries of 3D-QSAR. - Richard D. Cramer; Bernd Wendt (J. Comput. Aided Mol. Des., 2007)

Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis. - Bernd Wendt; Richard D. Cramer (J. Comput. Aided Mol. Des., 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 002; Brian B. Masek; Farhad Soltanshahi (J. Chem. Inf. Model., 2008)

Tautomers and topomers: challenging the uncertainties of direct physicochemical modeling. - Richard D. Cramer (J. Comput. Aided Mol. Des., 2010)

Rethinking 3D-QSAR. - Richard D. Cramer (J. Comput. Aided Mol. Des., 2011)

The inevitable QSAR renaissance. - Richard D. Cramer (J. Comput. Aided Mol. Des., 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)

Challenging the gold standard for 3D-QSAR: template CoMFA versus X-ray alignment. - Bernd Wendt; Richard D. Cramer (J. Comput. Aided Mol. Des., 2014)

Template CoMFA Applied to 116 Biological Targets. - Richard D. Cramer (J. Chem. Inf. Model., 2014)

Template CoMFA: The 3D-QSAR Grail? - Richard D. Cramer; Bernd Wendt (J. Chem. Inf. Model., 2014)