R. Wang
Molecular Biology · with DiMaio · 2013–2020
A researcher in the Science corpus: 7 papers; trusts 16 researchers and is trusted by 9 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 363 citations into it; #4,131 of 17,773 by trust here, #2,892 by citations
- Materials Chemistry — 189 citations into it; #2,423 of 11,513 by trust here, #3,247 by citations
- Computational Biology & Bioinformatics — 68 citations into it; #337 of 660 by trust here, #303 by citations
- Spectroscopy — 45 citations into it
- Structural Biology — 21 citations into it; #195 of 224 by trust here, #65 by citations
- Surfaces, Coatings and Films — 12 citations into it
Whom R. Wang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Sjors H. W. Scheres
- Frank DiMaio
- David Baker
- David C. Jones
- Douglas L. Theobald
- Joseph A. Mindell
- Adam T. Zemla
- J. Headd
- Philip Bradley
- Vincent B. Chen
Who trusts R. Wang overall
- T. Croll
- Sergey Ovchinnikov
- Hahnbeom Park
- S. W. Hoh
- R. Nicholls
- A. Walls
- Mohammed Alquraishi
- Jinbo Xu
- David E. Kim
- Frank DiMaio
Papers from R. Wang's perspective
Ordered by how strongly the researchers R. Wang trusts endorse each paper. Same corpus, a different order for every researcher.
- Basic local alignment search tool.
- Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
- Use of knowledge-based restraints in phenix.refine to improve macromolecular refinement at low resolution
- HHblits: lightning-fast iterative protein sequence searching by HMM-HMM alignment
- Structure prediction for CASP8 with all-atom refinement using Rosetta
- MolProbity: all-atom contacts and structure validation for proteins and nucleic acids
- Modeling T cell receptor recognition of CD1-lipid and MR1-metabolite complexes
- T-Cell Transfer Therapy Targeting Mutant KRAS in Cancer
- Systematic Comparison of Amber and Rosetta Energy Functions for Protein Structure Evaluation.
- Repurposing Citizen Science Games as Software Tools for Professional Scientists
Their papers
- High resolution comparative modeling with RosettaCM (2013) — 1,047 citations
- One contact for every twelve residues allows robust and accurate topology-level protein structure modeling (2013) — 90 citations
- Improved de novo structure prediction in CASP11 by incorporating coevolution information into Rosetta (2016) — 108 citations
- Macromolecular modeling and design in Rosetta: recent methods and frameworks (2020) — 783 citations
- De novo protein structure determination from near-atomic resolution cryo-EM maps (2015) — 188 citations
- EMRinger: Side-chain-directed model and map validation for 3D Electron Cryomicroscopy (2015) — 699 citations
- Automated structure refinement of macromolecular assemblies from cryo-EM maps using Rosetta (2016) — 444 citations