R. Tejero
Molecular Biology · 2005–2022
A researcher in the Science corpus: 5 papers; trusts 16 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 73 citations into it; #6,376 of 17,773 by trust here, #8,678 by citations
- Materials Chemistry — 57 citations into it; #3,778 of 11,513 by trust here, #7,007 by citations
- Computational Biology & Bioinformatics — 34 citations into it
- Spectroscopy — 15 citations into it
- Computational Theory and Mathematics — 9 citations into it
Whom R. Tejero trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Yuanpeng Janet Huang
- Manfred J. Sippl
- Adam T. Zemla
- Peter Güntert
- A. Brunger
- Gaetano T. Montelione
- John Moult
- Roman A. Laskowski
- G. Vriend
- Johannes Söding
Who trusts R. Tejero overall
- Yuanpeng Janet Huang
- Binchen Mao
- Gaetano T. Montelione
- Santrupti Nerli
- Paul Robustelli
- Craig O. Mackenzie
- Yuefeng Tang
- Woonghee Lee
Papers from R. Tejero's perspective
Ordered by how strongly the researchers R. Tejero trusts endorse each paper. Same corpus, a different order for every researcher.
- Attention is All you Need (Neural Information Processing Systems)
- Highly accurate protein structure prediction with AlphaFold
- Accurate prediction of protein structures and interactions using a 3-track neural network (Science)
- Direct-coupling analysis of residue coevolution captures native contacts across many protein families
- MolProbity: all-atom structure validation for macromolecular crystallography
- Evaluating protein structures determined by structural genomics consortia
- Processing and analysis of CASP3 protein structure predictions
- WHAT IF: a molecular modeling and drug design program.
- Protein 3D Structure Computed from Evolutionary Sequence Variation
- The PyMOL Molecular Graphics System
Their papers
- Evaluating protein structures determined by structural genomics consortia (2006) — 745 citations
- Protein NMR Structures Refined with Rosetta Have Higher Accuracy Relative to Corresponding X-ray Crystal Structures (2014) — 69 citations
- The Expanded FindCore Method for Identification of a Core Atom Set for Assessment of Protein Structure Prediction (2014) — 18 citations
- AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures (2022) — 37 citations
- An integrated platform for automated analysis of protein NMR structures. (2005) — 65 citations