NesT-NABind: a Nested Transformer for Nucleic Acid-Binding Site Prediction on Protein Surface.

GENNDTI: Drug-Target Interaction Prediction Using Graph Neural Network Enhanced by Router Nodes.

iMCB-PGO: Incremental Minimum Cycle Basis Construction and Application to Online Pose Graph Optimization.

State-of-health estimation method for fast-charging lithium-ion batteries based on stacking ensemble sparse Gaussian process regression.

TEFDTA: a transformer encoder and fingerprint representation combined prediction method for bonded and non-bonded drug-target affinities.

Kernel-GPA: A globally optimal solution to deformable SLAM in closed-form.

DiffPROTACs is a deep learning-based generator for proteolysis targeting chimeras.

DeepSA: a deep-learning driven predictor of compound synthesis accessibility.

The Proxy Step-Size Technique for Regularized Optimization on the Sphere Manifold.

Exploring and Learning the Universe of Protein Allostery Using Artificial Intelligence Augmented Biophysical and Computational Approaches.

KernelGPA: A Globally Optimal Solution to Deformable SLAM in Closed-form.

PPI-Miner: A Structure and Sequence Motif Co-Driven Protein-Protein Interaction Mining and Modeling Computational Method.

Procrustes Analysis with Deformations: A Closed-Form Solution by Eigenvalue Decomposition.

PiLSL: pairwise interaction learning-based graph neural network for synthetic lethality prediction in human cancers.

Research on Improved Residual Network Classification Method for Defect Recognition of Thermal Battery.

Sparse Pose Graph Optimization in Cycle Space.

Robust Incremental SLAM Under Constrained Optimization Formulation.

Robust stability analysis and stabilisation of uncertain neutral singular systems.

An Accurate Metalloprotein-Specific Scoring Function and Molecular Docking Program Devised by a Dynamic Sampling and Iteration Optimization Strategy.

Bioactive Conformational Generation of Small Molecules: A Comparative Analysis between Force-Field and Multiple Empirical Criteria Based Methods.

Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation.