Robert J. Woods

According to our database, Robert J. Woods authored at least 10 papers between 2001 and 2018.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2018

Defining the Specificity of Carbohydrate-Protein Interactions by Quantifying Functional Group Contributions.

Amika Sood, Oksana O. Gerlits, Ye Ji, Nicolai V. Bovin, Leighton Coates, Robert J. Woods

J. Chem. Inf. Model., 2018

Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking.

Spandana Makeneni, David F. Thieker, Robert J. Woods

J. Chem. Inf. Model., 2018

2017

Verbal response time and duration indices of deception in humans interviewed by a computer-generated agent.

Dean A. Pollina, Robert J. Woods, C. David Salyer, T. Grant Leffingwell, Cynthia Cooper, John W. Rohrbaugh

Int. J. Hum. Comput. Stud., 2017

2014

BFMP: A Method for Discretizing and Visualizing Pyranose Conformations.

Spandana Makeneni, Bethany Lachele Foley, Robert J. Woods

J. Chem. Inf. Model., 2014

Importance of ligand conformational energies in carbohydrate docking: Sorting the wheat from the chaff.

Anita K. Nivedha, Spandana Makeneni, Bethany Lachele Foley, Matthew B. Tessier, Robert J. Woods

J. Comput. Chem., 2014

2007

GLYCAM06: A generalizable biomolecular force field. Carbohydrates.

Karl Nicholas Kirschner, Austin B. Yongye, Sarah M. Tschampel, Jorge González-Outeiriño, Charlisa R. Daniels, Bethany Lachele Foley, Robert J. Woods

J. Comput. Chem., 2007

Gaussian induced dipole polarization model.

Dennis M. Elking, Tom Darden, Robert J. Woods

J. Comput. Chem., 2007

2005

The Amber biomolecular simulation programs.

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

J. Comput. Chem., 2005

2004

A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.

Francisco Corzana, Mohammed S. Motawia, Catherine Hervé du Penhoat, Serge Pérez, Sarah M. Tschampel, Robert J. Woods, Søren Balling Engelsen

J. Comput. Chem., 2004

2001

Solvated ensemble averaging in the calculation of partial atomic charges.

Maral Basma, S. Sundara, Dilek Çalgan, Tereza Vernali, Robert J. Woods

J. Comput. Chem., 2001