Adrien S. J. Melquiond
Molecular Biology · 2012–2024
A researcher in the Science corpus: 7 papers; trusts 8 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 120 citations into it; #9,430 of 17,773 by trust here, #5,819 by citations
- Materials Chemistry — 59 citations into it
- Computational Biology & Bioinformatics — 42 citations into it
- Computational Theory and Mathematics — 37 citations into it; #9,560 of 12,182 by trust here, #2,060 by citations
- Spectroscopy — 11 citations into it
- Natural Language Processing — 5 citations into it
Whom Adrien S. J. Melquiond trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Adrien S. J. Melquiond overall
Papers from Adrien S. J. Melquiond's perspective
Ordered by how strongly the researchers Adrien S. J. Melquiond trusts endorse each paper. Same corpus, a different order for every researcher.
- Protein data bank
- Docking and scoring protein complexes: CAPRI 3rd Edition
- 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
- CAPRI: A Critical Assessment of PRedicted Interactions (Proteins: Structure, Function, and Bioinformatics)
- HADDOCK: a protein-protein docking approach based on biochemical or biophysical information.
- PRODRG: a tool for high-throughput crystallography of protein-ligand complexes.
- The HADDOCK web server for data-driven biomolecular docking (Nature Protocols)
- Assessing predictions of protein–protein interaction: The CAPRI experiment
- Understanding eukaryotic linear motifs and their role in cell signaling and regulation. (Frontiers in Bioscience)
Their papers
- Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment (2016) — 130 citations
- Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment (2019) — 104 citations
- A Unified Conformational Selection and Induced Fit Approach to Protein-Peptide Docking (2013) — 182 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
- Performance of HADDOCK and a simple contact-based protein–ligand binding affinity predictor in the D3R Grand Challenge 2 (2017) — 130 citations
- The HADDOCK2.4 web server for integrative modeling of biomolecular complexes (2024) — 478 citations