Michael Kubitz
Molecular Biology · 2015–2017
A researcher in the Science corpus: 2 papers; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 43 citations into it
- Materials Chemistry — 19 citations into it
Whom Michael Kubitz trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Michael Kubitz's perspective
Ordered by how strongly the researchers Michael Kubitz trusts endorse each paper. Same corpus, a different order for every researcher.
- Alternate states of proteins revealed by detailed energy landscape mapping
- Cyclic coordinate descent: A robotics algorithm for protein loop closure
- Rosetta3: An Object-Oriented Software Suite for the Simulation and Design of Macromolecules
- The Rosetta all-atom energy function for macromolecular modeling and design
- Canonical structures for the hypervariable regions of immunoglobulins.
- Macromolecular modeling with rosetta.
- OptCDR: a general computational method for the design of antibody complementarity determining regions for targeted epitope binding.
- Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain prediction.
- Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling
- RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite
Their papers
- RosettaAntibodyDesign (RAbD): A general framework for computational antibody design (2017) — 233 citations
- Priming a broadly neutralizing antibody response to HIV-1 using a germline-targeting immunogen (2015) — 409 citations