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Paper Details

Optimized atomic statistical potentials: assessment of protein interfaces and loops.
Bioinformatics
94
2013
12, SOAP, hydrogen, nucleic acids
Bayes Theorem, Computational Biology, Hydrogen Bonding, Models, Statistical, Molecular Docking Simulation, Protein Conformation, Protein Interaction Domains and Motifs, Proteins, Software
Author NameAffiliation
Guang Qiang DongDepartment of Pharmaceutical Chemistry and California Institute for Quantitative Biosciences (QB3), University of California san francisco
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