J. Aramini

Molecular Biology · 2003–2014

A researcher in the Science corpus: 7 papers; trusts 14 researchers and is trusted by 13 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 83 citations into it; #3,525 of 17,773 by trust here, #3,369 by citations
• Materials Chemistry — 56 citations into it; #2,104 of 11,513 by trust here, #3,482 by citations
• Computational Biology & Bioinformatics — 20 citations into it; #615 of 660 by trust here, #521 by citations
• Computational Theory and Mathematics — 9 citations into it

Whom J. Aramini trusts overall

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

1. Andriy Kryshtafovych
2. Adam T. Zemla
3. Yuanpeng Janet Huang
4. Anna Tramontano
5. Valerio Mariani
6. Randy J. Read
7. Frank Delaglio
8. Krzysztof Fidelis

Who trusts J. Aramini overall

1. Oliver F. Lange
2. Andriy Kryshtafovych
3. Santrupti Nerli
4. John Moult
5. Nikolaos G. Sgourakis
6. Krzysztof Fidelis
7. Armin Meier

Papers from J. Aramini's perspective

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

1. Intrinsically unstructured proteins: re-assessing the protein structure-function paradigm.
2. Assessment of homology‐based predictions in CASP5
3. Crystallography & NMR system: A new software suite for macromolecular structure determination.
4. GlobPlot: exploring protein sequences for globularity and disorder
5. Length-dependent prediction of protein intrinsic disorder
6. Assessment of template based protein structure predictions in CASP9
7. PROCHECK: a program to check the stereochemical quality of protein structures
8. Assessment of CASP7 predictions for template‐based modeling targets
9. A program to produce both detailed and schematic plots of protein structures
10. MolProbity: all-atom structure validation for macromolecular crystallography

Their papers

• Consistent blind protein structure generation from NMR chemical shift data (2008) — 838 citations
• NMR Structure Determination for Larger Proteins Using Backbone-Only Data (2010) — 280 citations
• Assessment of template based protein structure predictions in CASP10 (2014) — 101 citations
• Automated protein fold determination using a minimal NMR constraint strategy (2003) — 55 citations
• Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples (2012) — 202 citations
• Computational design of a protein-based enzyme inhibitor. (2013) — 92 citations
• A microscale protein NMR sample screening pipeline (2009) — 125 citations