Publication | Open Access

Improving the Physical Realism and Structural Accuracy of Protein Models by a Two-Step Atomic-Level Energy Minimization

BiochemistryBiomolecular Structure PredictionProtein FoldingNatural SciencesMolecular BiologyProtein ModelingStructural AccuracyProtein Structure PredictionComputational ChemistryPhysical RealismMedicineProtein ModelsBiophysicsComputational Biophysics