Daniel J. Saltzberg

Materials Chemistry · 2017–2020

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Daniel J. Saltzberg trusts

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

  1. Andrej Sali (in Materials Chemistry)

Papers from Daniel J. Saltzberg's perspective

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

  1. UCSF Chimera—A visualization system for exploratory research and analysis
  2. FoXS: a web server for rapid computation and fitting of SAXS profiles
  3. Accurate SAXS profile computation and its assessment by contrast variation experiments.
  4. The molecular architecture of the nuclear pore complex (Nature)
  5. CHARMM: The biomolecular simulation program
  6. INAUGURAL ARTICLE by a Recently Elected Academy Member:Molecular architecture of the 26S proteasome holocomplex determined by an integrative approach
  7. Statistical potential for assessment and prediction of protein structures
  8. UCSF ChimeraX: Meeting modern challenges in visualization and analysis
  9. ISOLDE: a physically realistic environment for model building into low-resolution electron-density maps
  10. To err (meiotically) is human: the genesis of human aneuploidy (Nature reviews genetics)

Their papers