Robert V. Stanton

11 papers Journal 11

Year	Rank	Type	Title / Venue / Authors
2022	J	`jnl`	Understanding Data Noise and Uncertainty through Analysis of Replicate Samples in DNA-Encoded Library Selection. J. Chem. Inf. Model. Hongyao Zhu, Timothy L. Foley, Justin I. Montgomery, Robert V. Stanton
2019	J	`jnl`	Designing DNA Encoded Libraries of Diverse Products in a Focused Property Space. J. Chem. Inf. Model. Hongyao Zhu, Mark E. Flanagan, Robert V. Stanton
2017	J	`jnl`	Novel Methods for Prioritizing "Close-In" Analogs from Structure-Activity Relationship Matrices. J. Chem. Inf. Model. Liying Zhang, Kjell Johnson, Jeremy Starr, Jared Milbank, Andrew M. Kuhn, Christopher Poss, Robert V. Stanton, Veerabahu Shanmugasundaram
2012	J	`jnl`	HELM: A Hierarchical Notation Language for Complex Biomolecule Structure Representation. J. Chem. Inf. Model. Tianhong Zhang, Hongli Li, Hualin Xi, Robert V. Stanton, Sergio H. Rotstein
2011	J	`jnl`	Molecular Dynamics Simulation and Binding Energy Calculation for Estimation of Oligonucleotide Duplex Thermostability in RNA-Based Therapeutics. J. Chem. Inf. Model. Lingling Shen, Theresa L. Johnson, Susan Clugston, Hongwei Huang, Kenneth J. Butenhof, Robert V. Stanton
2010	J	`jnl`	High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields. J. Chem. Inf. Model. Simone Sciabola, Robert V. Stanton, James E. J. Mills, Maria M. Flocco, Massimo Baroni, Gabriele Cruciani, Francesca Perruccio, Jonathan S. Mason
2008	J	`jnl`	Predicting Kinase Selectivity Profiles Using Free-Wilson QSAR Analysis. J. Chem. Inf. Model. Simone Sciabola, Robert V. Stanton, Sarah Wittkopp, Scott A. Wildman, Deborah J. Moshinsky, Shobha Potluri, Hualin Xi
2003	J	`jnl`	A Novel Subshape Molecular Descriptor. J. Chem. Inf. Comput. Sci. Santosh Putta, John Eksterowicz, Christian Lemmen, Robert V. Stanton
2003	J	`jnl`	Conformational analysis by intersection: CONAN. J. Comput. Chem. Andrew Smellie, Robert V. Stanton, Randy Henne, Steven L. Teig
2000	J	`jnl`	Combinatorial Library Design: Maximizing Model-Fitting Compounds within Matrix Synthesis Constraints. J. Chem. Inf. Comput. Sci. Robert V. Stanton, John Mount, Jennifer L. Miller
1995	J	`jnl`	An Examination of a Density Functional/Molecular Mechanical Coupled Potential. J. Comput. Chem. Robert V. Stanton, David S. Hartsough, Kenneth M. Merz Jr.