Using steered molecular dynamic tension for assessing quality of computational protein structure models

par Monroe, Lyman
Publié dans: Journal of computational chemistry (2022)

EnAET A Self-Trained Framework for Semi-Supervised and Supervised Learning With Ensemble Transformations

par Wang, Xiao
Publié dans: IEEE transactions on image processing : a publication of the IEEE Signal Processing Society (2021)

A Study of the Boltzmann Sequence-Structure Channel

par Magner, Abram
Publié dans: Proceedings of the IEEE. Institute of Electrical and Electronics Engineers (2017)

Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculations

par Kingsley, Laura J
Publié dans: Journal of computational chemistry (2016)

Comparison of image patches using local moment invariants

par Sit, Atilla
Publié dans: IEEE transactions on image processing : a publication of the IEEE Signal Processing Society (2014)