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Iain H. Moal
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2010 – 2019
- 2019
- [j11]Justina Jankauskaite, Brian Jiménez-García
, Justas Dapkunas
SKEMPI 2.0: an updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutation. Bioinform. 35(3): 462-469 (2019) - 2017
- [j10]Iain H. Moal, Didier Barradas-Bautista
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection. Bioinform. 33(12): 1806-1813 (2017) - 2015
- [j9]Iain H. Moal
CCharPPI web server: computational characterization of protein-protein interactions from structure. Bioinform. 31(1): 123-125 (2015) - [j8]Iain H. Moal, Juan Fernández-Recio
Comment on 'protein-protein binding affinity prediction from amino acid sequence'. Bioinform. 31(4): 614-615 (2015) - 2013
- [j7]Mieczyslaw Torchala, Iain H. Moal
SwarmDock: a server for flexible protein-protein docking. Bioinform. 29(6): 807-809 (2013) - [j6]Iain H. Moal
The scoring of poses in protein-protein docking: current capabilities and future directions. BMC Bioinform. 14: 286 (2013) - [j5]Rudi Agius, Mieczyslaw Torchala, Iain H. Moal
Characterizing Changes in the Rate of Protein-Protein Dissociation upon Interface Mutation Using Hotspot Energy and Organization. PLoS Comput. Biol. 9(9) (2013) - 2012
- [j4]Iain H. Moal
SKEMPI: a Structural Kinetic and Energetic database of Mutant Protein Interactions and its use in empirical models. Bioinform. 28(20): 2600-2607 (2012) - [j3]Iain H. Moal
Kinetic Rate Constant Prediction Supports the Conformational Selection Mechanism of Protein Binding. PLoS Comput. Biol. 8(1) (2012) - 2011
- [j2]Iain H. Moal
Protein-protein binding affinity prediction on a diverse set of structures. Bioinform. 27(21): 3002-3009 (2011) - 2010
- [j1]Xiaofan F. Li, Iain H. Moal, Paul A. Bates
Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects. BMC Bioinform. 11(S-10): O2 (2010)
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