James B. Dunbar Jr.

According to our database1, James B. Dunbar Jr. authored at least 14 papers between 1995 and 2016.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2016
CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge.
J. Chem. Inf. Model., 2016

CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma.
J. Chem. Inf. Model., 2016

D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions.
J. Comput. Aided Mol. Des., 2016

2015
Recent improvements to Binding MOAD: a resource for protein-ligand binding affinities and structures.
Nucleic Acids Res., 2015

2013
CSAR Data Set Release 2012: Ligands, Affinities, Complexes, and Docking Decoys.
J. Chem. Inf. Model., 2013

CSAR Benchmark Exercise 2011-2012: Evaluation of Results from Docking and Relative Ranking of Blinded Congeneric Series.
J. Chem. Inf. Model., 2013

2012
Biophysical Limits of Protein-Ligand Binding.
J. Chem. Inf. Model., 2012

2011
CSAR Benchmark Exercise of 2010: Combined Evaluation Across All Submitted Scoring Functions.
J. Chem. Inf. Model., 2011

Correction to CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes.
J. Chem. Inf. Model., 2011

CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes.
J. Chem. Inf. Model., 2011

A Call to Arms: What You Can Do for Computational Drug Discovery.
J. Chem. Inf. Model., 2011

2003
CLIP: Similarity Searching of 3D Databases Using Clique Detection.
J. Chem. Inf. Comput. Sci., 2003

2000
Bit-String Methods for Selective Compound Acquisition.
J. Chem. Inf. Comput. Sci., 2000

1995
Enhancing the diversity of a corporate database using chemical database clustering and analysis.
J. Comput. Aided Mol. Des., 1995


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