Yifan Song
Molecular Biology · with Baker · 2010–2020
A researcher in the Science corpus: 12 papers; trusts 20 researchers and is trusted by 21 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 449 citations into it; #2,104 of 17,773 by trust here, #1,432 by citations
- Materials Chemistry — 237 citations into it; #1,192 of 11,513 by trust here, #1,881 by citations
- Computational Biology & Bioinformatics — 70 citations into it; #213 of 660 by trust here, #187 by citations
- Spectroscopy — 49 citations into it; #522 of 1,674 by trust here, #233 by citations
- Structural Biology — 16 citations into it; #156 of 224 by trust here, #72 by citations
- Artificial Intelligence — 6 citations into it
- Surfaces, Coatings and Films — 6 citations into it; #705 of 752 by trust here, #404 by citations
Whom Yifan Song trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Adam T. Zemla
- David Baker
- Michael D. Tyka
- Stephen F. Altschul
- Johannes Söding
- W. Kabsch
- Carol A. Rohl
- Frank DiMaio
- Rhiju Das
- Andrej Sali
Who trusts Yifan Song overall
- Sergey Ovchinnikov
- Hahnbeom Park
- David Baker
- Jinbo Xu
- David E. Kim
- Robin Pearce
- Frank DiMaio
- A. Walls
- L. Nivón
- Ben M. Webb
Papers from Yifan Song's perspective
Ordered by how strongly the researchers Yifan Song trusts endorse each paper. Same corpus, a different order for every researcher.
- Basic local alignment search tool.
- Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes.
- Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.
- CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice.
- The penultimate rotamer library
- The Protein Data Bank.
- Alternate states of proteins revealed by detailed energy landscape mapping
- Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
- Native protein sequences are close to optimal for their structures.
- Atomic accuracy in predicting and designing non-canonical RNA structure
Their papers
- High resolution comparative modeling with RosettaCM (2013) — 1,047 citations
- Alternate states of proteins revealed by detailed energy landscape mapping (2010) — 405 citations
- Atomic accuracy models from 4.5 Å cryo-electron microscopy data with density-guided iterative local refinement (2015) — 317 citations
- Structure guided forcefield optimization (2011) — 48 citations
- Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing (2012) — 387 citations
- Scientific Benchmarks for Guiding Macromolecular Energy Function Improvement (2013) — 199 citations
- One contact for every twelve residues allows robust and accurate topology-level protein structure modeling (2013) — 90 citations
- Accurate de novo design of hyperstable constrained peptides (2016) — 389 citations
- Macromolecular modeling and design in Rosetta: recent methods and frameworks (2020) — 783 citations
- Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples (2012) — 202 citations
- Automated structure refinement of macromolecular assemblies from cryo-EM maps using Rosetta (2016) — 444 citations
- Massively parallel determination and modeling of endonuclease substrate specificity (2014) — 14 citations