Paul Labute
Journal of Computational Chemistry · 2001–2012
A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 7 researchers here, as inferred from the citation graph.
Whom Paul Labute trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Paul Labute overall
Papers from Paul Labute's perspective
Ordered by how strongly the researchers Paul Labute trusts endorse each paper. Same corpus, a different order for every researcher.
- Critical assessment of methods of protein structure prediction—Round VII
- Protein data bank
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
- Evaluating Virtual Screening Methods: Good and Bad Metrics for the "Early Recognition" Problem
- Novel procedure for modeling ligand/receptor induced fit effects.
- Comparison of shape-matching and docking as virtual screening tools.
- A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape
- Gaussian docking functions. (Biopolymers)
- Docking and scoring protein complexes: CAPRI 3rd Edition
Their papers
- Antibody modeling assessment (2011) — 118 citations
- LowModeMD - Implicit Low-Mode Velocity Filtering Applied to Conformational Search of Macrocycles and Protein Loops (2010) — 300 citations
- Flexible alignment of small molecules. (2001) — 168 citations
- Variability in docking success rates due to dataset preparation (2012) — 413 citations
- The generalized Born/volume integral implicit solvent model: Estimation of the free energy of hydration using London dispersion instead of atomic surface area (2008) — 470 citations