rU-Net, Multi-Scale Feature Fusion and Transfer Learning: Unlocking the Potential of Cuffless Blood Pressure Monitoring With PPG and ECG.

RVvictor: Virus RNA-directed molecular interactions for RNA virus infection.

CovInter: interaction data between coronavirus RNAs and host proteins.

Object-Guided Instance Segmentation With Auxiliary Feature Refinement for Biological Images.

CDD/SPARCLE: functional classification of proteins via subfamily domain architectures.

PubChem Substance and Compound databases.

Target enhanced 2D similarity search by using explicit biological activity annotations and profiles.

PubChem structure-activity relationship (SAR) clusters.

PubChem's BioAssay Database.

PubChem3D: a new resource for scientists.

Update of TTD: Therapeutic Target Database.

The NCBI BioSystems database.

The Text-mining based PubChem Bioassay neighboring analysis.

A survey of across-target bioactivity results of small molecules in PubChem.

Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChem.

PharmGED: Pharmacogenetic Effect Database.

PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence.

PEARLS: Program for Energetic Analysis of Receptor-Ligand System.

Prediction of the functional class of metal-binding proteins from sequence derived physicochemical properties by support vector machine approach.

MoViES: molecular vibrations evaluation server for analysis of fluctuational dynamics of proteins and nucleic acids.

TRMP: a database of therapeutically relevant multiple pathways.

KDBI: Kinetic Data of Bio-molecular Interactions database.

SVM-Prot: web-based support vector machine software for functional classification of a protein from its primary sequence.