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Current Opinion in Structural Biology|October 29, 2017
Structure-based prediction of protein allosteryJoe G Greener, Michael Je SternbergChemical Science|March 29, 2024
Differentiable simulation to develop molecular dynamics force fields for disordered proteinsJoe G GreenerProceedings of the National Academy of Sciences of the United States of America|May 28, 2025
Reversible molecular simulation for training classical and machine-learning force fieldsJoe G GreenerBioinformatics Advances|April 8, 2025
Fast protein structure searching using structure graph embeddingsJoe G Greener, Kiarash JamaliPlos One|September 2, 2021
Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteinsJoe G Greener, David T JonesBMC Bioinformatics|October 24, 2015
AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysisJoe G Greener, Michael J E SternbergBioinformatics (Oxford, England)|May 15, 2020
BioStructures.jl: read, write and manipulate macromolecular structures in JuliaJoe G Greener, Joel Selvaraj, Ben J WardScientific Reports|November 3, 2018
Design of metalloproteins and novel protein folds using variational autoencodersJoe G Greener, Lewis Moffat, David T JonesStructure (London, England : 1993)|February 14, 2017
Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance ConstraintsJoe G Greener, Ioannis Filippis, Michael J E SternbergProteins|October 8, 2019
Recent developments in deep learning applied to protein structure predictionShaun M Kandathil, Joe G Greener, David T JonesPageof 2