Ingemar André
Molecular Biology · 2007–2016
A researcher in the Science corpus: 7 papers; trusts 6 researchers and is trusted by 20 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 93 citations into it; #2,095 of 17,773 by trust here, #2,333 by citations
- Materials Chemistry — 58 citations into it; #2,298 of 11,513 by trust here, #3,816 by citations
- Computational Biology & Bioinformatics — 22 citations into it; #476 of 660 by trust here, #416 by citations
Whom Ingemar André trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Ingemar André overall
- Namrata Anand
- Hahnbeom Park
- Santrupti Nerli
- I. Korendovych
- David E. Kim
- Shourya S. Roy Burman
- Frank DiMaio
- Yifan Song
- David Baker
- Pablo Gainza
Papers from Ingemar André's perspective
Ordered by how strongly the researchers Ingemar André trusts endorse each paper. Same corpus, a different order for every researcher.
- Native protein sequences are close to optimal for their structures.
- Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes.
- Modeling structurally variable regions in homologous proteins with rosetta
- De Novo Computational Design of Retro-Aldol Enzymes
- Computational reprogramming of homing endonuclease specificity at multiple adjacent base pairs
- A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins.
- Predicting protein structures with a multiplayer online game
- Protein Structure Prediction Using Rosetta
- Kemp elimination catalysts by computational enzyme design
- 3D-Jury: A Simple Approach to Improve Protein Structure Predictions (Bioinform.)
Their papers
- Structure prediction for CASP7 targets using extensive all‐atom refinement with Rosetta@home (2007) — 222 citations
- Alternate states of proteins revealed by detailed energy landscape mapping (2010) — 405 citations
- Computational design of self-assembling protein nanomaterials with atomic level accuracy (2012) — 628 citations
- Modeling Symmetric Macromolecular Structures in Rosetta3 (2011) — 210 citations
- RosettaRemodel: A Generalized Framework for Flexible Backbone Protein Design (2011) — 376 citations
- Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings (2011) — 66 citations
- Computational design of protein self-assembly. (2016) — 53 citations