Paul D. Lyne

Computational Chemistry & Drug Discovery · 2002–2006

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 15 researchers here, as inferred from the citation graph.

Subfields

Whom Paul D. Lyne trusts overall

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

  1. Hans-Joachim Böhm
  2. W. Patrick Walters
  3. Matthias Rarey

Who trusts Paul D. Lyne overall

  1. Andrew R. Leach
  2. Jason C. Cole
  3. L. Ferreira
  4. Valerie J. Gillet
  5. Ye Fang
  6. Christopher W. Murray
  7. Ricardo N Dos Santos
  8. Marcel L. Verdonk
  9. Glaucius Oliva
  10. Shengyou Huang

Papers from Paul D. Lyne's perspective

Ordered by how strongly the researchers Paul D. Lyne trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.
  2. DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
  3. Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
  4. A general and fast scoring function for protein-ligand interactions: a simplified potential approach.
  5. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
  6. Molecular docking using shape descriptors
  7. Improved protein–ligand docking using GOLD
  8. Structure-Based Strategies for Drug Design and Discovery
  9. The Protein Data Bank: a computer-based archival file for macromolecular structures.
  10. Rational automatic search method for stable docking models of protein and ligand.

Their papers