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jooyoung documents
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de Novo Protein Structure Prediction using Fragment Based Potential and Conformational Space Annealing
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Protein Structure Determination by Molecular Replacement using High-Accuracy Protein Structure Modeling
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Announcements
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Full Optimization of Linear Parameters of a United Residue Protein Potential
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Design of a Protein Potential Energy Landscape by Parameter Optimization
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Folding Models of Mini-Protein FSD-1
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[IEEE 2014 ITU Kaleidoscope: Living in a Converged World - Impossible without Standards? (K-2014) - Saint-Petersburg, Russia (2014.6.3-2014.6.5)] Proceedings of the 2014 ITU kaleidoscope
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Internationalization of Korean banks during crises: The network view of learning and commitment
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Folding of small proteins using a single continuous potential
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Dynamic pathway model for the formation of C[sub 60]
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New Theoretical Methodology for Elucidating the Solution Structure of Peptides from NMR Data. 1. The Relative Contribution of Low-Energy Microstates to the Partition Function
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New Monte Carlo Algorithm: Entropic Sampling
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Structure optimization by conformational space annealing in an off-lattice protein model
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Protein structure modeling for CASP10 by multiple layers of global optimization
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Modularity optimization by conformational space annealing
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Conformational space annealing and an off-lattice frustrated model protein