Jiangming Sun

RepeatModeler2 for automated genomic discovery of transposable element families

De novo design of transmembrane β barrels

High burden and pervasive positive selection of somatic mutations in normal human skin

Sculpting conducting nanopore size and shape through de novo protein design

Tight Turns of Outer Membrane Proteins: An Analysis of Sequence, Structure, and Hydrogen Bonding

Automating drug discovery

Structurally Mapping Endogenous Heme in the CcmCDE Membrane Complex for Cytochrome c Biogenesis

High-performance medicine: the convergence of human and artificial intelligence

Artificial intelligence in drug development: present status and future prospects

Improved protein structure prediction using potentials from deep learning

The rise of deep learning in drug discovery

Applications of machine learning in drug discovery and development

Alzheimer's disease–like pathology has transient effects on the brain and blood metabolome

Synonymous Mutations Frequently Act as Driver Mutations in Human Cancers

Review of deep learning: concepts, CNN architectures, challenges, applications, future directions

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

Molecular de-novo design through deep reinforcement learning

Imbalanced Protein Data Classification Using Ensemble FTM-SVM

Spermidine in health and disease

Learning from class-imbalanced data: Review of methods and applications

Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective

HelitronScanner uncovers a large overlooked cache of Helitron transposons in many plant genomes

ChatGPT Chemistry Assistant for Text Mining and the Prediction of MOF Synthesis

Metabolomic analysis of normal (C57BL/6J, 129S1/SvImJ) mice by gas chromatography–mass spectrometry: Detection of strain and gender differences

Predicting Turns in Proteins with a Unified Model

PlantLoc: an accurate web server for predicting plant protein subcellular localization by substantiality motif

ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics

Retrieving Backbone String Neighbors Provides Insights Into Structural Modeling of Membrane Proteins

A novel structural position-specific scoring matrix for the prediction of protein secondary structures