Identifying B-cell epitopes using AlphaFold2 predicted structures and pretrained language model.

Accurate Estimation of Single-Cell Differentiation Potency Based on Network Topology and Gene Ontology Information.

RNA Flexibility Prediction With Sequence Profile and Predicted Solvent Accessibility.

ATTCry: Attention-based neural network model for protein crystallization prediction.

Improved estimation of model quality using predicted inter-residue distance.

Precise estimation of residue relative solvent accessible area from Cα atom distance matrix using a deep learning method.

Grid-based prediction of torsion angle probabilities of protein backbone and its application to discrimination of protein intrinsic disorder regions and selection of model structures.

Sixty-five years of the long march in protein secondary structure prediction: the final stretch?

PrAS: Prediction of amidation sites using multiple feature extraction.

Predicting the errors of predicted local backbone angles and non-local solvent- accessibilities of proteins by deep neural networks.

An ensemble method for prediction of conformational B-cell epitopes from antigen sequences.

Prediction of protein modification sites of gamma-carboxylation using position specific scoring matrices based evolutionary information.