Gaetano T. Montelione

Molecular Biology · 1989–2022

A researcher in the Science corpus: 37 papers; trusts 80 researchers and is trusted by 48 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 435 citations into it; #550 of 17,773 by trust here, #697 by citations
• Materials Chemistry — 279 citations into it; #569 of 11,513 by trust here, #1,477 by citations
• Computational Biology & Bioinformatics — 162 citations into it; #449 of 660 by trust here, #229 by citations
• Spectroscopy — 65 citations into it; #531 of 1,674 by trust here, #270 by citations
• Computational Theory and Mathematics — 24 citations into it; #5,821 of 12,182 by trust here, #3,117 by citations
• Evaluation & Benchmarks — 20 citations into it
• 3D Vision & Pose — 8 citations into it
• Cellular and Molecular Neuroscience — 8 citations into it

Whom Gaetano T. Montelione trusts overall

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

1. John Moult
2. Yuanpeng Janet Huang
3. Krzysztof Fidelis
4. Andriy Kryshtafovych
5. Adam T. Zemla
6. Yang Zhang
7. Konstantin Arnold
8. Peter Güntert
9. Anna Tramontano
10. A. Brunger

Who trusts Gaetano T. Montelione overall

1. Yuanpeng Janet Huang
2. Santrupti Nerli
3. R. Tejero
4. Binchen Mao
5. Oliver F. Lange
6. Ivan V. Anishchenko
7. Andriy Kryshtafovych
8. András Szilágyi
9. Nikolaos G. Sgourakis
10. T. Ramelot

Papers from Gaetano T. Montelione's perspective

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

1. Announcing the worldwide Protein Data Bank
2. Crystallography & NMR system: A new software suite for macromolecular structure determination.
3. SWISS-MODEL: an automated protein homology-modeling server
4. Errors in protein structures
5. SCOP database in 2004: refinements integrate structure and sequence family data
6. The SWISS-MODEL Repository of annotated three-dimensional protein structure homology models (Nucleic Acids Res.)
7. The Protein Data Bank: a computer-based archival file for macromolecular structures.
8. MODBASE: a database of annotated comparative protein structure models and associated resources
9. The Universal Protein Resource (UniProt)
10. 3D-Jury: A Simple Approach to Improve Protein Structure Predictions (Bioinform.)

Their papers

• Consistent blind protein structure generation from NMR chemical shift data (2008) — 838 citations
• Outcome of a workshop on archiving structural models of biological macromolecules. (2006) — 64 citations
• NMR Structure Determination for Larger Proteins Using Backbone-Only Data (2010) — 280 citations
• Principles for designing proteins with cavities formed by curved β-sheets (2017) — 130 citations
• Outcome of a Workshop on Applications of Protein Models in Biomedical Research (2009) — 145 citations
• Improved Technologies Now Routinely Provide Protein NMR Structures Useful for Molecular Replacement (2011) — 39 citations
• De novo protein design by citizen scientists (2019) — 131 citations
• De novo protein design by deep network hallucination (2020) — 559 citations
• Assessment of template based protein structure predictions in CASP10 (2014) — 101 citations
• Evaluating protein structures determined by structural genomics consortia (2006) — 745 citations
• The High-Throughput Protein Sample Production Platform of the Northeast Structural Genomics Consortium (2010) — 124 citations
• Principles for designing ideal protein structures (2012) — 554 citations
• Structural genomics is the largest contributor of novel structural leverage (2009) — 74 citations
• Automated protein fold determination using a minimal NMR constraint strategy (2003) — 55 citations
• Target Highlights in CASP9: Experimental Target Structures for the Critical Assessment of Techniques for Protein Structure Prediction (2011) — 24 citations
• Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop (2015) — 175 citations
• Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings (2011) — 66 citations
• Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples (2012) — 202 citations
• Preparation of protein samples for NMR structure, function, and small-molecule screening studies. (2011) — 99 citations
• Assignment validation software suite for the evaluation and presentation of protein resonance assignment data (2004) — 99 citations