Robert J. Woods

Publication Activity (10 Years)

Years Active: 2001-2018
Publications (10 Years): 3

Top Topics

Protein Interaction

Human Agent Interaction

False Positives

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Int. J. Hum. Comput. Stud.

Publications

Amika Sood, Oksana O. Gerlits, Ye Ji, Nicolai V. Bovin, Leighton Coates, Robert J. Woods
Defining the Specificity of Carbohydrate-Protein Interactions by Quantifying Functional Group Contributions. J. Chem. Inf. Model. 58 (9) (2018)
Spandana Makeneni, David F. Thieker, Robert J. Woods
Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking. J. Chem. Inf. Model. 58 (3) (2018)
Dean A. Pollina, Robert J. Woods, C. David Salyer, T. Grant Leffingwell, Cynthia Cooper, John W. Rohrbaugh
Verbal response time and duration indices of deception in humans interviewed by a computer-generated agent. Int. J. Hum. Comput. Stud. 97 (2017)
Anita K. Nivedha, Spandana Makeneni, Bethany Lachele Foley, Matthew B. Tessier, Robert J. Woods
Importance of ligand conformational energies in carbohydrate docking: Sorting the wheat from the chaff. J. Comput. Chem. 35 (7) (2014)
Spandana Makeneni, Bethany Lachele Foley, Robert J. Woods
BFMP: A Method for Discretizing and Visualizing Pyranose Conformations. J. Chem. Inf. Model. 54 (10) (2014)
Dennis M. Elking, Tom Darden, Robert J. Woods
Gaussian induced dipole polarization model. J. Comput. Chem. 28 (7) (2007)
Karl Nicholas Kirschner, Austin B. Yongye, Sarah M. Tschampel, Jorge González-Outeiriño, Charlisa R. Daniels, Bethany Lachele Foley, Robert J. Woods
GLYCAM06: A generalizable biomolecular force field. Carbohydrates. J. Comput. Chem. 29 (4) (2007)
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
The Amber biomolecular simulation programs. J. Comput. Chem. 26 (16) (2005)
Francisco Corzana, Mohammed S. Motawia, Catherine Hervé du Penhoat, Serge Pérez, Sarah M. Tschampel, Robert J. Woods, Søren Balling Engelsen
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. 25 (4) (2004)
Maral Basma, S. Sundara, Dilek Çalgan, Tereza Vernali, Robert J. Woods
Solvated ensemble averaging in the calculation of partial atomic charges. J. Comput. Chem. 22 (11) (2001)