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Publications by Marcelo C. Melo
New Developments on Generalized Simulated Annealing Applied to Ab-Initio Protein Structure Prediction
Biophysical Journal
Biophysics
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Large Scale Structure Sampling for Protein Fold Prediction Using the Generalized Simulated Annealing
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Ab Initio Prediction of Mycobacteriophages Protein Structure and Function
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Ab Initio Molecular Dynamics With Correlated Molecular Wave Functions: Generalized Valence Bond Molecular Dynamics and Simulated Annealing
Journal of Chemical Physics
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AB Initio Protein Tertiary Structure Prediction: Comparative-Genetic Algorithm With Graph Theoretical Methods
Ab Initio Structure Prediction for Escherichia Coli: Towards Genome-Wide Protein Structure Modeling and Fold Assignment
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Ab Initio Prediction of Stable Crystal Structure of Procarbazine Molecule
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PreDisorder: Ab Initio Sequence-Based Prediction of Protein Disordered Regions
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Protein Tertiary Structure Predictions by Parallel Simulated Annealing Using Genetic Crossover
The Proceedings of The Computational Mechanics Conference
Ab Initio Identification of Human microRNAs Based on Structure Motifs
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