Todd J. Dolinsky

Molecular Biology · 2004–2017

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

Whom Todd J. Dolinsky trusts overall

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

  1. Nathan A. Baker
  2. Rob W. W. Hooft
  3. Junmei Wang
  4. Alexander D. MacKerell
  5. David A. Case
  6. Christopher Sander
  7. S. Joseph

Who trusts Todd J. Dolinsky overall

  1. Sean R. McGuffee
  2. Ivan V. Anishchenko
  3. Mario S. Valdés-Tresanco
  4. Maria Greco
  5. Vignesh Ram Somnath
  6. Andrea Pasquadibisceglie
  7. Adrian H. Elcock
  8. Petras J. Kundrotas
  9. Mario E. Valdés-Tresanco
  10. A. Chiappetta

Papers from Todd J. Dolinsky's perspective

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

  1. The Amber biomolecular simulation programs
  2. VMD: visual molecular dynamics.
  3. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
  4. 3Dmol.js: molecular visualization with WebGL
  5. Generalized born models of macromolecular solvation effects. (Annual review of physical chemistry (Print))
  6. How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (Journal of Computational Chemistry)
  7. CHARMM: The biomolecular simulation program
  8. Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
  9. Positioning hydrogen atoms by optimizing hydrogen‐bond networks in protein structures
  10. Scalable molecular dynamics with NAMD

Their papers