Rocco Moretti
Molecular Biology · 2013–2020
A researcher in the Science corpus: 6 papers; trusts 4 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 404 citations into it; #10,473 of 17,773 by trust here, #7,041 by citations
- Materials Chemistry — 195 citations into it; #6,576 of 11,513 by trust here, #6,743 by citations
- Computational Biology & Bioinformatics — 49 citations into it
Whom Rocco Moretti trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Sergey Lyskov
- Fang-Chieh Chou
- David Baker
- Daniela Röthlisberger
- Andrew Leaver-Fay
- Jeffrey J. Gray
- Rhiju Das
- Michael D. Tyka
- Sarel Jacob Fleishman
- Florian Richter
Who trusts Rocco Moretti overall
- Steve L. Bonilla
- Andrew M. Watkins
- Namrata Anand-Achim
- J. Jeliazkov
- Quentin Vicens
- Raphael R. Eguchi
- Namrata Anand
Papers from Rocco Moretti's perspective
Ordered by how strongly the researchers Rocco Moretti trusts endorse each paper. Same corpus, a different order for every researcher.
- Alternate states of proteins revealed by detailed energy landscape mapping
- 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
- A flexible docking approach for prediction of T cell receptor–peptide–MHC complexes
- Systematic Analysis of Helical Protein Interfaces Reveals Targets for Synthetic Inhibitors
- Comprehensive Analysis of Loops at Protein-Protein Interfaces for Macrocycle Design
- Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. (Journal of Molecular Biology)
- Efficient Sampling of Protein Conformational Space Using Fast Loop Building and Batch Minimization on Highly Parallel Computers
Their papers
- Protocols for Molecular Modeling with Rosetta3 and RosettaScripts (2016) — 176 citations
- Macromolecular modeling and design in Rosetta: recent methods and frameworks (2020) — 783 citations
- A Pareto-Optimal Refinement Method for Protein Design Scaffolds (2013) — 298 citations
- Web‐accessible molecular modeling with Rosetta: The Rosetta Online Server that Includes Everyone (ROSIE) (2018) — 90 citations
- Better together: Elements of successful scientific software development in a distributed collaborative community (2020) — 37 citations
- Computational enzyme design. (2013) — 447 citations