A. E. Dago
Molecular Biology · 2012
A researcher in the Science corpus: 1 paper; trusts 4 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Molecular Biology — 19 citations into it; #15,643 of 17,773 by trust here, #12,227 by citations
- Genetics — 7 citations into it; #5,881 of 6,854 by trust here, #3,998 by citations
Whom A. E. Dago trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Robert C. Edgar
- Martin Weigt
- Alexander Schug
- H. Szurmant
- Richard Durbin
- Kim D. Pruitt
- Berk Hess
- Chris Oostenbrink
- Bryan Lunt
- Sean R. Eddy
Who trusts A. E. Dago overall
- Ryan R. Cheng
- H. Szurmant
- David de Juan
- Martin Weigt
- Matteo Figliuzzi
- Faruck Morcos
- R. S. Dwyer
- Florencio Pazos
- Herbert Levine
Papers from A. E. Dago's perspective
Ordered by how strongly the researchers A. E. Dago trusts endorse each paper. Same corpus, a different order for every researcher.
- The Pfam protein families database
- NCBI Reference Sequences: current status, policy and new initiatives (Nucleic Acids Res.)
- MUSCLE: a multiple sequence alignment method with reduced time and space complexity
- Biological Sequence Analysis: Probabilistic Models of Proteins and Nucleic Acids
- Identification of direct residue contacts in protein–protein interaction by message passing
- Inference of direct residue contacts in two-component signaling.
- Direct-coupling analysis of residue coevolution captures native contacts across many protein families
- Computational modeling of phosphotransfer complexes in two-component signaling.
- Supporting Online Material Materials and Methods Figs. S1 to S10 Table S1 References Movies S1 to S3 Atomic-level Characterization of the Structural Dynamics of Proteins
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. (Journal of Chemical Theory and Computation)