A. Tripathy
Molecular Biology · with Kuhlman · 2011
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 13 citations into it
- Materials Chemistry — 9 citations into it
Whom A. Tripathy trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David Baker (in Molecular Biology)
Papers from A. Tripathy's perspective
Ordered by how strongly the researchers A. Tripathy trusts endorse each paper. Same corpus, a different order for every researcher.
- RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation
- Structural symmetry and protein function.
- Computational design of proteins targeting the conserved stem region of influenza hemagglutinin
- Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
- An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes.
- Natural β-sheet proteins use negative design to avoid edge-to-edge aggregation (Proceedings of the National Academy of Sciences of the United States of America)
- Modeling Symmetric Macromolecular Structures in Rosetta3
- Inference of macromolecular assemblies from crystalline state.
- A de novo protein binding pair by computational design and directed evolution
- Multiple Unfolding Events During Native Folding of the Tetrahymena Group I Ribozyme
Their papers
- Computational design of a symmetric homodimer using β-strand assembly (2011) — 74 citations