Richard D Taylor
Computational Theory and Mathematics · 2005
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 24 citations into it
- Molecular Biology — 21 citations into it
- Computational Chemistry & Drug Discovery — 16 citations into it
- Organic Chemistry — 12 citations into it
Whom Richard D Taylor trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Richard D Taylor's perspective
Ordered by how strongly the researchers Richard D Taylor trusts endorse each paper. Same corpus, a different order for every researcher.
- Consensus scoring for ligand/protein interactions. (Journal of Molecular Graphics and Modelling)
- Evaluation of docking performance: comparative data on docking algorithms. (Journal of Medicinal Chemistry)
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- A new test set for validating predictions of protein–ligand interaction (Proteins: Structure, Function, and Bioinformatics)
- Improved protein–ligand docking using GOLD
- Knowledge-based scoring function to predict protein-ligand interactions.
- Comparative evaluation of 11 scoring functions for molecular docking.
- Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.
- Assessing scoring functions for protein-ligand interactions. (Journal of Medicinal Chemistry)
- Comparative study of several algorithms for flexible ligand docking (J. Comput. Aided Mol. Des.)
Their papers
- Modeling water molecules in protein-ligand docking using GOLD. (2005) — 371 citations
- Comparing protein–ligand docking programs is difficult (2005) — 335 citations