Iain H. Moal - researchr alias

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Viewing Publication 1 - 11 from 11

2019

SKEMPI 2.0: an updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutationJustina Jankauskaite, Brian Jiménez-García, Justas Dapkunas, Juan Fernández-Recio, Iain H. Moal. bioinformatics, 35(3):462-469, 2019. [doi]

2017

IRaPPA: information retrieval based integration of biophysical models for protein assembly selectionIain H. Moal, Didier Barradas-Bautista, Brian Jiménez-García, Mieczyslaw Torchala, Arjan van der Velde, Thom Vreven, Zhiping Weng, Paul A. Bates, Juan Fernández-Recio. bioinformatics, 33(12):1806-1813, 2017. [doi]

2015

Comment on 'protein-protein binding affinity prediction from amino acid sequence'Iain H. Moal, Juan Fernández-Recio. bioinformatics, 31(4):614-615, 2015. [doi]

CCharPPI web server: computational characterization of protein-protein interactions from structureIain H. Moal, Brian Jiménez-García, Juan Fernández-Recio. bioinformatics, 31(1):123-125, 2015. [doi]

2013

2012

SKEMPI: a Structural Kinetic and Energetic database of Mutant Protein Interactions and its use in empirical modelsIain H. Moal, Juan Fernández-Recio. bioinformatics, 28(20):2600-2607, 2012. [doi]

Kinetic Rate Constant Prediction Supports the Conformational Selection Mechanism of Protein BindingIain H. Moal, Paul A. Bates. ploscb, 8(1), 2012. [doi]

2011

Protein-protein binding affinity prediction on a diverse set of structuresIain H. Moal, Rudi Agius, Paul A. Bates. bioinformatics, 27(21):3002-3009, 2011. [doi]

2010

Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effectsXiaofan F. Li, Iain H. Moal, Paul A. Bates. bmcbi, 11(S-10), 2010. [doi]

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