Claudio Bassot
Molecular Biology · 2020–2021
A researcher in the Science corpus: 2 papers; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 64 citations into it
- Computational Biology & Bioinformatics — 26 citations into it
- Materials Chemistry — 22 citations into it
Whom Claudio Bassot trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Claudio Bassot's perspective
Ordered by how strongly the researchers Claudio Bassot trusts endorse each paper. Same corpus, a different order for every researcher.
- TM-align: a protein structure alignment algorithm based on the TM-score
- Direct-coupling analysis of residue coevolution captures native contacts across many protein families
- Sequence co-evolution gives 3D contacts and structures of protein complexes
- Accurate De Novo Prediction of Protein Contact Map by Ultra-Deep Learning Model
- High-resolution protein complexes from integrating genomic information with molecular simulation
- Intrinsically Disordered Proteins in Cellular Signaling and Regulation
- Robust and accurate prediction of residue–residue interactions across protein interfaces using evolutionary information
- Templates are available to model nearly all complexes of structurally characterized proteins
- MM-align: a quick algorithm for aligning multiple-chain protein complex structures using iterative dynamic programming
- Accelerated Profile HMM Searches
Their papers
- Critical assessment of protein intrinsic disorder prediction (2020) — 286 citations
- Limits and potential of combined folding and docking (2021) — 18 citations