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Rapid and accurate assessment of protein structural models is essential for protein structure prediction and design. Great progress has been made in this regard, especially by recent application of "knowledge-based" potentials. Various machine learning based protein structural model quality assessment methods are also quite successful. However, performance of traditional "physics-based" models has not been as effective. Based on our analysis of the fundamental computational limitation behind unsatisfactory performance of "physics-based" models, we propose a generalized solvation free energy (GSFE) framework, which is intrinsically flexible for multi-scale treatments and is amenable for machine learning implementation. Finally, we implemented a simple example of backbone-based residue level GSFE with neural network, which was found to have competitive performance when compared with highly complex latest "knowledge-based" atomic potentials in distinguishing native structures from decoys.

A simple neural network implementation of generalized solvation free energy for assessment of protein structural models