Iain H. Moal

Publication Activity (10 Years)

Years Active: 2010-2019
Publications (10 Years): 2

Top Topics

Future Directions

High Throughput

Protein Interaction

Top Venues

PLoS Comput. Biol.

Publications

Justina Jankauskaite, Brian Jiménez-García, Justas Dapkunas, Juan Fernández-Recio, Iain H. Moal
SKEMPI 2.0: an updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutation. Bioinform. 35 (3) (2019)
Iain H. Moal, Didier Barradas-Bautista, Brian Jiménez-García, Mieczyslaw Torchala, Arjan van der Velde, Thom Vreven, Zhiping Weng, Paul A. Bates, Juan Fernández-Recio
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection. Bioinform. 33 (12) (2017)
Iain H. Moal, Brian Jiménez-García, Juan Fernández-Recio
CCharPPI web server: computational characterization of protein-protein interactions from structure. Bioinform. 31 (1) (2015)
Iain H. Moal, Juan Fernández-Recio
Comment on 'protein-protein binding affinity prediction from amino acid sequence'. Bioinform. 31 (4) (2015)
Mieczyslaw Torchala, Iain H. Moal, Raphael A. G. Chaleil, Juan Fernández-Recio, Paul A. Bates
SwarmDock: a server for flexible protein-protein docking. Bioinform. 29 (6) (2013)
Rudi Agius, Mieczyslaw Torchala, Iain H. Moal, Juan Fernández-Recio, Paul A. Bates
Characterizing Changes in the Rate of Protein-Protein Dissociation upon Interface Mutation Using Hotspot Energy and Organization. PLoS Comput. Biol. 9 (9) (2013)
Iain H. Moal, Mieczyslaw Torchala, Paul A. Bates, Juan Fernández-Recio
The scoring of poses in protein-protein docking: current capabilities and future directions. BMC Bioinform. 14 (2013)
Iain H. Moal, Juan Fernández-Recio
SKEMPI: a Structural Kinetic and Energetic database of Mutant Protein Interactions and its use in empirical models. Bioinform. 28 (20) (2012)
Iain H. Moal, Paul A. Bates
Kinetic Rate Constant Prediction Supports the Conformational Selection Mechanism of Protein Binding. PLoS Comput. Biol. 8 (1) (2012)
Iain H. Moal, Rudi Agius, Paul A. Bates
Protein-protein binding affinity prediction on a diverse set of structures. Bioinform. 27 (21) (2011)
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) (2010)