Panagiotis L. Kastritis
Molecular Biology · 2012–2016
A researcher in the Science corpus: 6 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Molecular Biology — 85 citations into it; #14,590 of 17,773 by trust here, #5,550 by citations
- Materials Chemistry — 47 citations into it
- Computational Theory and Mathematics — 23 citations into it
Whom Panagiotis L. Kastritis trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Panagiotis L. Kastritis overall
Papers from Panagiotis L. Kastritis's perspective
Ordered by how strongly the researchers Panagiotis L. Kastritis trusts endorse each paper. Same corpus, a different order for every researcher.
- TM-align: a protein structure alignment algorithm based on the TM-score
- Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing
- Docking and scoring protein complexes: CAPRI 3rd Edition
- Assessment of blind predictions of protein–protein interactions: Current status of docking methods
- HADDOCK: a protein-protein docking approach based on biochemical or biophysical information.
- Principles of protein-protein interactions (European Conference on Computational Biology)
- Prediction of protein-protein interactions by docking methods. (Current Opinion in Structural Biology)
- A protein–protein docking benchmark (Proteins: Structure, Function, and Bioinformatics)
- Robust, high-throughput solution structural analyses by small angle X-ray scattering (SAXS) (Nature Methods)
- Computational design of proteins targeting the conserved stem region of influenza hemagglutinin
Their papers
- Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment (2016) — 130 citations
- Updates to the integrated protein-protein interaction benchmarks: Docking benchmark version 5 and affinity benchmark version 2 (2015) — 424 citations
- Clustering biomolecular complexes by residue contacts similarity (2012) — 123 citations
- The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes. (2016) — 2,479 citations
- PRODIGY: a web server for predicting the binding affinity of protein-protein complexes (2016) — 1,281 citations
- Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions (2013) — 102 citations