Paul Maragakis

Molecular Biology · 2002–2012

A researcher in the Science corpus: 6 papers; trusts 3 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

Whom Paul Maragakis trusts overall

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

  1. K. Lindorff‐Larsen
  2. Alexander D. MacKerell
  3. Stefano Piana
  4. Robert B. Best

Who trusts Paul Maragakis overall

  1. Debora Marks
  2. Julia Koehler Leman
  3. Paul Robustelli
  4. Stefano Piana

Papers from Paul Maragakis's perspective

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

  1. Comparison of simple potential functions for simulating liquid water
  2. A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
  3. GPU-Accelerated Molecular Modeling Coming Of Age (Journal of Molecular Graphics and Modelling)
  4. Markov models of molecular kinetics: generation and validation.
  5. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  6. Simultaneous determination of protein structure and dynamics (Nature)
  7. Long-timescale molecular dynamics simulations of protein structure and function. (Current Opinion in Structural Biology)
  8. How Fast-Folding Proteins Fold (Science)
  9. Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptides. (Journal of Physical Chemistry B)
  10. How robust are protein folding simulations with respect to force field parameterization? (Biophysical Journal)

Their papers