David C. Thompson

Computational Chemistry & Drug Discovery · 2009

A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom David C. Thompson trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Anthony Nicholls
  2. Hans-Joachim Böhm
  3. Brian K. Shoichet
  4. Ruben Abagyan
  5. Richard A. Friesner
  6. Niu Huang

Who trusts David C. Thompson overall

  1. Elizabeth Yuriev

Papers from David C. Thompson's perspective

Ordered by how strongly the researchers David C. Thompson trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Benchmarking sets for molecular docking.
  2. Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
  3. Evaluating Virtual Screening Methods: Good and Bad Metrics for the "Early Recognition" Problem
  4. Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes
  5. Development and validation of a modular, extensible docking program: DOCK 5 (J. Comput. Aided Mol. Des.)
  6. Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
  7. Comparison of Topological, Shape, and Docking Methods in Virtual Screening (Journal of Chemical Information and Modeling)
  8. Molecular docking using shape descriptors
  9. Recommendations for evaluation of computational methods
  10. Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.

Their papers