Building efficient NGS analysis pipelines with ViennaNGS
ViennaNGS is a workflow system for building efficient NGS data analysis pipelines, integrating high-level routines and wrapper functions for common NGS processing tasks
ViennaNGS is a workflow system for building efficient NGS data analysis pipelines, integrating high-level routines and wrapper functions for common NGS processing tasks
Discrete energy landscapes provide a valuable means for analyzing non-equilibrium properties of biopolymers. In this study we propose a memory-efficient approach for local flooding of the lower portion of an RNA folding landscape
Why you should use TPM rather than RPKM
A RESTful web service and standalone application for automated de-novo annotation of bacterial transcription start sites from dRNA-seq data
In this paper, we introduce a novel approach to exploring the energy landscapes of discrete polymer models, with a particular emphasis on the lower-energy regions that play a critical role in understanding biopolymer folding behavior