Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteins

por Greener, Joe G., Jones, David T.
Publicado 2021

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

por Greener, Joe G, Sternberg, Michael JE
Publicado 2015

Design of metalloproteins and novel protein folds using variational autoencoders

por Greener, Joe G., Moffat, Lewis, Jones, David T
Publicado 2018

Deep learning extends de novo protein modelling coverage of genomes using iteratively predicted structural constraints

por Greener, Joe G., Kandathil, Shaun M., Jones, David T.
Publicado 2019

Recent developments in deep learning applied to protein structure prediction

por Kandathil, Shaun M., Greener, Joe G., Jones, David T.
Publicado 2019

Prediction of interresidue contacts with DeepMetaPSICOV in CASP13

por Kandathil, Shaun M., Greener, Joe G., Jones, David T.
Publicado 2019

Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance Constraints

por Greener, Joe G., Filippis, Ioannis, Sternberg, Michael J.E.
Publicado 2017

Ultrafast end-to-end protein structure prediction enables high-throughput exploration of uncharacterized proteins

por Kandathil, Shaun M., Greener, Joe G., Lau, Andy M., Jones, David T.
Publicado 2022

High‐Throughput Kinetic Analysis for Target‐Directed Covalent Ligand Discovery

por Craven, Gregory B., Affron, Dominic P., Allen, Charlotte E., Matthies, Stefan, Greener, Joe G., Morgan, Rhodri M. L., Tate, Edward W., Armstrong, Alan, Mann, David J.
Publicado 2018