State-of-the-art ab initio prediction of 1D protein structure annotations
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Updated
Feb 28, 2021 - C++
State-of-the-art ab initio prediction of 1D protein structure annotations
Solvent Accessible Surface Areas of Biomolecules and their Complexes
Single-sequence and Profile-based Prediction of RNA Solvent Accessibility Using Dilated Convolution Neural Network
Library and utilities for training volume estimation models with PyMoVE.
Program aimed to calculate the Solvent-Accessible Surface Area of proteins.
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