Richard D. Cramer

13 papers Journal 13

Year	Rank	Type	Title / Venue / Authors
2014	J	`jnl`	Challenging the gold standard for 3D-QSAR: template CoMFA versus X-ray alignment. J. Comput. Aided Mol. Des. Bernd Wendt, Richard D. Cramer
2014	J	`jnl`	Template CoMFA Applied to 116 Biological Targets. J. Chem. Inf. Model. Richard D. Cramer
2014	J	`jnl`	Template CoMFA: The 3D-QSAR Grail? J. Chem. Inf. Model. Richard D. Cramer, Bernd Wendt
2012	J	`jnl`	R-group template CoMFA combines benefits of "ad hoc" and topomer alignments using 3D-QSAR for lead optimization. J. Comput. Aided Mol. Des. Richard D. Cramer
2012	J	`jnl`	The inevitable QSAR renaissance. J. Comput. Aided Mol. Des. Richard D. Cramer
2011	J	`jnl`	Rethinking 3D-QSAR. J. Comput. Aided Mol. Des. Richard D. Cramer
2010	J	`jnl`	Tautomers and topomers: challenging the uncertainties of direct physicochemical modeling. J. Comput. Aided Mol. Des. Richard D. Cramer
2008	J	`jnl`	Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis. J. Comput. Aided Mol. Des. Bernd Wendt, Richard D. Cramer
2008	J	`jnl`	Virtual Screening for R-Groups, including Predicted pIC50 Contributions, within Large Structural Databases, Using Topomer CoMFA. J. Chem. Inf. Model. Richard D. Cramer, Phillip Cruz, Gunther Stahl, William C. Curtiss, Brian Campbell, Brian B. Masek, Farhad Soltanshahi
2007	J	`jnl`	AllChem: generating and searching 10 J. Comput. Aided Mol. Des. Richard D. Cramer, Farhad Soltanshahi, Robert J. Jilek, Brian Campbell
2007	J	`jnl`	Pushing the boundaries of 3D-QSAR. J. Comput. Aided Mol. Des. Richard D. Cramer, Bernd Wendt
2004	J	`jnl`	Topomers: A Validated Protocol for Their Self-Consistent Generation. J. Chem. Inf. Model. Robert J. Jilek, Richard D. Cramer
1998	J	`jnl`	Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research. J. Chem. Inf. Comput. Sci. Richard D. Cramer, David E. Patterson, Robert D. Clark, Farhad Soltanshahi, Michael S. Lawless