Pablo Englebienne

Computational Theory and Mathematics · 2008–2009

A researcher in the Science corpus: 2 papers; trusts 3 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

Whom Pablo Englebienne trusts overall

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

  1. Gerhard Klebe
  2. Renxiao Wang
  3. Ajay N. Jain
  4. Sérgio Filipe Sousa
  5. Holger Gohlke

Who trusts Pablo Englebienne overall

  1. L. Ferreira
  2. S. J. Macalino
  3. Ricardo N Dos Santos
  4. Vijayakumar Gosu
  5. Glaucius Oliva
  6. Elizabeth Yuriev
  7. Sunhye Hong

Papers from Pablo Englebienne's perspective

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

  1. Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
  2. A fast flexible docking method using an incremental construction algorithm.
  3. Detailed analysis of scoring functions for virtual screening. (Journal of Medicinal Chemistry)
  4. SMoG: de Novo Design Method Based on Simple, Fast, and Accurate Free Energy Estimates. 1. Methodology and Supporting Evidence
  5. Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
  6. Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
  7. Development and validation of a modular, extensible docking program: DOCK 5 (J. Comput. Aided Mol. Des.)
  8. Rational automatic search method for stable docking models of protein and ligand.
  9. Knowledge-based scoring function to predict protein-ligand interactions.
  10. Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment (Journal of Chemical Information and Modeling)

Their papers