Iain H. Moal
Molecular Biology · 2013–2019
A researcher in the Science corpus: 8 papers; trusts 24 researchers and is trusted by 13 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 147 citations into it; #2,918 of 17,773 by trust here, #4,377 by citations
- Materials Chemistry — 75 citations into it; #2,828 of 11,513 by trust here, #5,762 by citations
- Computational Theory and Mathematics — 45 citations into it; #6,271 of 12,182 by trust here, #1,379 by citations
- Computational Biology & Bioinformatics — 37 citations into it
- Radiology, Nuclear Medicine and Imaging — 18 citations into it
- Artificial Intelligence — 14 citations into it
- Computational Chemistry & Drug Discovery — 9 citations into it
- Information Systems — 9 citations into it
Whom Iain H. Moal trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Joël Janin
- Rong Chen
- Zhiping Weng
- Brian G. Pierce
- Hang Li
- Juan Fernández-Recio
- D. Ritchie
- Tammy M. K. Cheng
- Mieczyslaw Torchala
- Jun Xu
Who trusts Iain H. Moal overall
- Sankar Basu
- Justina Jankauskaite
- Jeffrey R. Brender
- Marc F. Lensink
- Björn Wallner
- Octavian-Eugen Ganea
- Brian Jiménez-García
- Juan Fernández-Recio
- Yang Zhang
- Mieczyslaw Torchala
Papers from Iain H. Moal's perspective
Ordered by how strongly the researchers Iain H. Moal trusts endorse each paper. Same corpus, a different order for every researcher.
- A protein–protein docking benchmark (Proteins: Structure, Function, and Bioinformatics)
- Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing
- Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
- HADDOCK: a protein-protein docking approach based on biochemical or biophysical information.
- TM-align: a protein structure alignment algorithm based on the TM-score
- ImageNet classification with deep convolutional neural networks
- Attention is All you Need (Neural Information Processing Systems)
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
- Long Short-Term Memory
- 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
- The scoring of poses in protein-protein docking: current capabilities and future directions (2013) — 110 citations
- Intermolecular Contact Potentials for Protein-Protein Interactions Extracted from Binding Free Energy Changes upon Mutation. (2013) — 39 citations
- SwarmDock: a server for flexible protein-protein docking (2013) — 261 citations
- Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment (2019) — 104 citations
- SKEMPI 2.0: an updated benchmark of changes in protein–protein binding energy, kinetics and thermodynamics upon mutation (2018) — 372 citations
- Updates to the integrated protein-protein interaction benchmarks: Docking benchmark version 5 and affinity benchmark version 2 (2015) — 424 citations
- Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions (2013) — 102 citations