Leela S. Dodda

Molecular Biology · 2017

A researcher in the Science corpus: 2 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Leela S. Dodda trusts overall

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

  1. W. L. Jorgensen
  2. Julian Tirado-Rives
  3. A. W. Schüttelkopf
  4. Vincent Zoete
  5. Kenno Vanommeslaeghe
  6. Mark James Abraham
  7. David A. Case
  8. James C. Phillips
  9. D. V. van Aalten
  10. Bernard R. Brooks

Papers from Leela S. Dodda's perspective

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

  1. The Amber biomolecular simulation programs
  2. SwissParam: A fast force field generation tool for small organic molecules
  3. OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation (Journal of Chemical Theory and Computation)
  4. CHARMM: The biomolecular simulation program
  5. CHARMM‐GUI: A web‐based graphical user interface for CHARMM
  6. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
  7. Scalable molecular dynamics with NAMD
  8. Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing (Journal of Chemical Information and Modeling)
  9. Automation of the CHARMM General Force Field (CGenFF) II: Assignment of bonded parameters and partial atomic charges
  10. Improved Peptide and Protein Torsional Energetics with the OPLS-AA Force Field (Journal of Chemical Theory and Computation)

Their papers