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School of Biological Sciences
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Krylov subspace methods for computing hydrodynamic interactions in Brownian dynamics simulations
TASSER_WT: A protein structure prediction algorithm with accurate predicted contact restraints for difficult protein targets
EFICAz²: enzyme function inference by a combined approach enhanced by machine learning
Fr-TM-align: a new protein structural alignment method based on fragment alignments and the TM-score
GOAP: A Generalized Orientation-Dependent, All-Atom Statistical Potential for Protein Structure Prediction
A Threading-Based Method for the Prediction of DNABinding Proteins with Application to the Human GenomeProteins with Application to the Human Genome
From Nonspecific DNA–Protein Encounter Complexes to the Prediction of DNA–Protein Interactions
Brownian dynamics simulation of macromolecule diffusion in a protocell
FINDSITE LHM: A Threading-Based Approach to Ligand Homology Modeling
Protein structure prediction by pro-Sp3-TASSER