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Joe G. Greener

Imperial College London

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High-Throughput Kinetic Analysis for Target-Directed Covalent Ligand Discovery.

2018 Angewandte Chemie
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Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance Constraints

2017 Structure
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AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysis

2015 BMC Bioinformatics
- Joe G. Greener
- Michael J. E. Sternberg
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Citations (53)