A Probabilistic Fragment-Based Protein Structure Prediction Algorithm

Acceleratingab initiophasing withde novomodels

(2011) Rojan Shrestha et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Entropy-accelerated exact clustering of protein decoys

(2011) F. Berenger et al.   BIOINFORMATICS

Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover

(2011) Yoshitake Sakae et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Fragment-free approach to protein folding using conditional neural fields

(2010) F. Zhao et al.   BIOINFORMATICS

Prospects forde novophasing withde novoprotein models

(2009) Rhiju Das et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Sampling Bottlenecks in De novo Protein Structure Prediction

(2009) David E. Kim et al.   JOURNAL OF MOLECULAR BIOLOGY

Generalized ensemble methods for de novo structure prediction

(2009) A. Shmygelska et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Protein Folding in Simplified Models With Estimation of Distribution Algorithms

(2008) R. Santana et al.   IEEE TRANSACTIONS ON EVOLUTIONARY COMPUTATION

Fragment-HMM: A new approach to protein structure prediction

(2008) Shuai Cheng Li et al.   PROTEIN SCIENCE

Discriminative learning for protein conformation sampling

(2008) Feng Zhao et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS