A major bottleneck in high-throughput protein crystallography is producing protein-structure models from an electrondensity map. In previous work, we developed Acmi, a probabilist...
—This paper presents a molecular mechanics study using a molecular dynamics software (NAMD) for characterization of molecular elastic joints for bio nanorobotic prototyping. Simp...
Mustapha Hamdi, Gaurav Sharma, Antoine Ferreira, C...
Abstract. The authors present a GA optimization technique for cosinebased k-nearest neighbors classification that improves predictive accuracy in a class-balanced manner while sim...
Michael R. Peterson, Travis E. Doom, Michael L. Ra...
In this paper, we introduce two new formulations for multi-class multi-kernel relevance vector machines (mRVMs) that explicitly lead to sparse solutions, both in samples and in nu...
Theodoros Damoulas, Yiming Ying, Mark A. Girolami,...
Background: The classification of protein sequences using string algorithms provides valuable insights for protein function prediction. Several methods, based on a variety of diff...