C. Gorba
Materials Chemistry · 2012
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 12 citations into it
- Molecular Biology — 8 citations into it
Whom C. Gorba trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Dmitri I. Svergun (in Materials Chemistry)
- M. Petoukhov (in Materials Chemistry)
Papers from C. Gorba's perspective
Ordered by how strongly the researchers C. Gorba trusts endorse each paper. Same corpus, a different order for every researcher.
- Automated matching of high- and low-resolution structural models
- Global rigid body modeling of macromolecular complexes against small-angle scattering data. (Biophysical Journal)
- Determination of the molecular weight of proteins in solution from a single small-angle X-ray scattering measurement on a relative scale
- Structural characterization of flexible proteins using small-angle X-ray scattering. (Journal of the American Chemical Society)
- ATSAS 2.1, a program package for small‐angle scattering data analysis
- Uniqueness of ab initio shape determination in small-angle scattering
- PRIMUS: a Windows PC-based system for small-angle scattering data analysis
- DAMMIF, a program for rapid ab-initio shape determination in small-angle scattering (Journal of Applied Crystallography)
- Small Angle Scattering of X-Rays
- Simplified normal mode analysis of conformational transitions in DNA-dependent polymerases: the elastic network model.
Their papers
- New developments in the ATSAS program package for small-angle scattering data analysis (2012) — 1,491 citations