Fully automated ab initio protein structure prediction using I-SITES, HMMSTR and ROSETTA

1 July 2002

journal article
research article
Published by Oxford University Press (OUP) in Bioinformatics

Vol. 18 (suppl_1), S54-S61
https://doi.org/10.1093/bioinformatics/18.suppl_1.s54

Abstract

Read the full review for this F1000Prime recommended article: Fully automated ab initio protein structure prediction using I-SITES, HMMSTR and ROSETTA.

Keywords

SEQUENCE ANALYSIS
STRUCTURAL BIOINFORMATICS
MODELING & SIMULATION
PROTEIN FOLDING & DYNAMICS
THEORY & SIMULATION
KEY PAPER

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