David C. Thompson

Orcid: 0000-0001-8050-3852

Affiliations:
  • University of Cambridge, Department of Chemistry, UK (PhD 2004)


According to our database1, David C. Thompson authored at least 6 papers between 2008 and 2023.

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

Timeline

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Bibliography

2023
An information-theoretic approach to basis-set fitting of electron densities and other non-negative functions.
J. Comput. Chem., 2023

2011
Quantum Mechanics/Molecular Mechanics Strategies for Docking Pose Refinement: Distinguishing between Binders and Decoys in Cytochrome <i>c</i> Peroxidase.
J. Chem. Inf. Model., 2011

2009
Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy.
J. Chem. Inf. Model., 2009

GARD: A Generally Applicable Replacement for RMSD.
J. Chem. Inf. Model., 2009

2008
Investigation of MM-PBSA Rescoring of Docking Poses.
J. Chem. Inf. Model., 2008

CONFIRM: connecting fragments found in receptor molecules.
J. Comput. Aided Mol. Des., 2008


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