Nir London
Molecular Biology · 2010–2021
A researcher in the Science corpus: 7 papers; trusts 15 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 346 citations into it; #4,212 of 17,773 by trust here, #5,084 by citations
- Materials Chemistry — 162 citations into it
- Computational Biology & Bioinformatics — 42 citations into it
- Spectroscopy — 38 citations into it; #635 of 1,674 by trust here, #618 by citations
Whom Nir London trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Barak Raveh
- Rhiju Das
- S. Parasuraman
- David Baker
- Tony Pawson
- O. Schueler‐Furman
- Brian Kuhlman
- Daniel J. Mandell
- Carol A. Rohl
- Piers Nash
Who trusts Nir London overall
- Andy Chi-Lung Lee
- Barak Raveh
- Isak Johansson-Åkhe
- Alexis Lamiable
- J. Harris
- Sandor Vajda
- O. Schueler‐Furman
- Pierre Thévenet
- Tomer Tsaban
- Kum Khanna
Papers from Nir London's perspective
Ordered by how strongly the researchers Nir London trusts endorse each paper. Same corpus, a different order for every researcher.
- Native protein sequences are close to optimal for their structures.
- Protein data bank
- 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
- The Protein Data Bank.
- Efficient Sampling of Protein Conformational Space Using Fast Loop Building and Batch Minimization on Highly Parallel Computers
Their papers
- Can Self-Inhibitory Peptides be Derived from the Interfaces of Globular Protein-Protein Interactions? (2010) — 167 citations
- Macromolecular modeling and design in Rosetta: recent methods and frameworks (2020) — 783 citations
- Sub‐angstrom modeling of complexes between flexible peptides and globular proteins (2010) — 415 citations
- Rosetta FlexPepDock web server—high resolution modeling of peptide–protein interactions (2011) — 396 citations
- Rosetta FlexPepDock ab-initio: Simultaneous Folding, Docking and Refinement of Peptides onto Their Receptors (2011) — 297 citations
- Covalent Docking of Large Libraries for the Discovery of Chemical Probes (2014) — 258 citations
- PDBe-KB: collaboratively defining the biological context of structural data (2021) — 68 citations