Iain H Moal

发表

Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment

Daisuke Kihara, Keehyoung Joo, Daisuke Kuroda, 2016, Proteins.

A machine learning approach for ranking clusters of docked protein‐protein complexes by pairwise cluster comparison

Paul A Bates, Iain H Moal, Erik Pfeiffenberger, 2017, Proteins.

Detection and refinement of encounter complexes for protein–protein docking: Taking account of macromolecular crowding

Xiaofan Li, Paul A Bates, Iain H Moal, 2010, Proteins.

Scoring functions for protein-protein interactions.

David Baker, Juan Fernández-Recio, Rocco Moretti, 2013, Current opinion in structural biology.

Community-wide assessment of protein-interface modeling suggests improvements to design methodology.

Kengo Kinoshita, Haruki Nakamura, Genki Terashi, 2011, Journal of molecular biology.

Blind prediction of homo‐ and hetero‐protein complexes: The CASP13‐CAPRI experiment

Elodie Laine, Alessandra Carbone, Adam Liwo, 2019, Proteins.

pyDock scoring for the new modeling challenges in docking: Protein–peptide, homo‐multimers, and domain–domain interactions

Juan Fernández-Recio, Brian Jiménez-García, Chiara Pallara, 2017, Proteins.

A Guide for Protein-Protein Docking Using SwarmDock.

Mieczyslaw Torchala, Paul A Bates, Iain H Moal, 2020, Methods in molecular biology.

A systematic analysis of scoring functions in rigid‐body protein docking: The delicate balance between the predictive rate improvement and the risk of overtraining

Juan Fernández-Recio, Didier Barradas-Bautista, Iain H Moal, 2017, Proteins.

Expanding the frontiers of protein–protein modeling: From docking and scoring to binding affinity predictions and other challenges

Solène Grosdidier, Albert Solernou, Laura Pérez-Cano, 2013, Proteins.

Flexible Protein-Protein Docking with SwarmDock.

Paul A Bates, Iain H Moal, Raphael A G Chaleil, 2018, Methods in molecular biology.

Inferring the microscopic surface energy of protein–protein interfaces from mutation data

Juan Fernández-Recio, Iain H Moal, Justas Dapkūnas, 2015, Proteins.

Modeling Protein Conformational Transition Pathways Using Collective Motions and the LASSO Method.

Iain H Moal, I. Moal, T. W. Hayes, 2017, Journal of chemical theory and computation.

A Markov‐chain model description of binding funnels to enhance the ranking of docked solutions

Mieczyslaw Torchala, Paul A Bates, Iain H Moal, 2013, Proteins.