M. Llinás

Molecular Biology · 2005–2010

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

Subfields

Whom M. Llinás trusts

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

  1. Eric F Darve (in Molecular Biology)
  2. Andrew Pohorille (in Molecular Biology)

Papers from M. Llinás's perspective

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

  1. Calculating free energies using average force
  2. A smooth particle mesh Ewald method
  3. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
  4. Scalable molecular dynamics with NAMD
  5. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
  6. Comparison of simple potential functions for simulating liquid water
  7. Functional dynamics of PDZ binding domains: a normal-mode analysis.
  8. Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4
  9. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
  10. The Protein Data Bank.

Their papers