P. Benjamin Stranges
Molecular Biology · 2011–2013
A researcher in the Science corpus: 3 papers; trusts 9 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 51 citations into it
- Materials Chemistry — 18 citations into it
- Computational Biology & Bioinformatics — 8 citations into it
Whom P. Benjamin Stranges trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- David Baker
- W. Sheffler
- Frank DiMaio
- James J. Havranek
- Roland L. Dunbrack
- Brian Kuhlman
- Andrew Leaver-Fay
- Pehr Harbury
- Feng Ding
Who trusts P. Benjamin Stranges overall
Papers from P. Benjamin Stranges's perspective
Ordered by how strongly the researchers P. Benjamin Stranges trusts endorse each paper. Same corpus, a different order for every researcher.
- Native protein sequences are close to optimal for their structures.
- De novo protein design: fully automated sequence selection.
- De Novo Computational Design of Retro-Aldol Enzymes
- A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins.
- RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation
- Rotamer libraries in the 21st century.
- Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
- Protein design is NP-hard.
- Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. (Journal of Molecular Biology)
- An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes.
Their papers
- CAS9 transcriptional activators for target specificity screening and paired nickases for cooperative genome engineering (2013) — 1,784 citations
- A Generic Program for Multistate Protein Design (2011) — 95 citations
- Computational design of a symmetric homodimer using β-strand assembly (2011) — 74 citations