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

von Monroe, Lyman
Veröffentlicht in: Journal of computational chemistry (2022)

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

von Wang, Xiao
Veröffentlicht in: IEEE transactions on image processing : a publication of the IEEE Signal Processing Society (2021)

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

von Kingsley, Laura J
Veröffentlicht in: Journal of computational chemistry (2016)

Comparison of image patches using local moment invariants

von Sit, Atilla
Veröffentlicht in: IEEE transactions on image processing : a publication of the IEEE Signal Processing Society (2014)