Robert J. Woods

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2025 J jnl
Computational Pipeline for Accelerating the Design of Glycomimetics.
J. Chem. Inf. Model.
Yao Xiao, Alexander H. Lee, Sawsan Mahmoud, Bilqees Sameem, Daniel Wentworth, Xiaocong Wang, Grayson D. Miller, Oliver C. Grant, B. Lachele Foley, Robert J. Woods
2018 J jnl
Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking.
J. Chem. Inf. Model.
Spandana Makeneni, David F. Thieker, Robert J. Woods
2018 J jnl
Defining the Specificity of Carbohydrate-Protein Interactions by Quantifying Functional Group Contributions.
J. Chem. Inf. Model.
Amika Sood, Oksana O. Gerlits, Ye Ji, Nicolai V. Bovin, Leighton Coates, Robert J. Woods
2017 J jnl
Verbal response time and duration indices of deception in humans interviewed by a computer-generated agent.
Int. J. Hum. Comput. Stud.
Dean A. Pollina, Robert J. Woods, C. David Salyer, T. Grant Leffingwell, Cynthia Cooper, John W. Rohrbaugh
2014 J jnl
BFMP: A Method for Discretizing and Visualizing Pyranose Conformations.
J. Chem. Inf. Model.
Spandana Makeneni, Bethany Lachele Foley, Robert J. Woods
2014 J jnl
Importance of ligand conformational energies in carbohydrate docking: Sorting the wheat from the chaff.
J. Comput. Chem.
Anita K. Nivedha, Spandana Makeneni, Bethany Lachele Foley, Matthew B. Tessier, Robert J. Woods
2007 J jnl
GLYCAM06: A generalizable biomolecular force field. Carbohydrates.
J. Comput. Chem.
Karl Nicholas Kirschner, Austin B. Yongye, Sarah M. Tschampel, Jorge González-Outeiriño, Charlisa R. Daniels, Bethany Lachele Foley, Robert J. Woods
2007 J jnl
Gaussian induced dipole polarization model.
J. Comput. Chem.
Dennis M. Elking, Tom Darden, Robert J. Woods
2005 J jnl
The Amber biomolecular simulation programs.
J. Comput. Chem.
David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods
2004 J jnl
A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.
J. Comput. Chem.
Francisco Corzana, Mohammed S. Motawia, Catherine Hervé du Penhoat, Serge Pérez, Sarah M. Tschampel, Robert J. Woods, Søren Balling Engelsen
2001 J jnl
Solvated ensemble averaging in the calculation of partial atomic charges.
J. Comput. Chem.
Maral Basma, S. Sundara, Dilek Çalgan, Tereza Vernali, Robert J. Woods