BIOINFORMATICS DATABASES & WEB-SERVERS

List of Databases and Web Servers For COVID-19 Research

The list includes a number of useful recently published databases and web-servers for COVID-19 research.

Databases related to COVID-19

  • SARS-CoV-2 – Virus Pathogen Genome database with visualization and analysis tools.
  • LitCovid – A curated literature hub for tracking up-to-date scientific information about the 2019 novel Coronavirus.
  • CoV3D – A resource for structures of coronavirus proteins and their recognition by antibodies and other molecules.
  • GISAID – Database of all influenza viruses and the coronavirus causing COVID-19.
  • COVID19 Drug Repository – Integrates latest data on both drugs and drug targets used for COVID-19.
  • DockCoV2 – A drug database for SARS-CoV2. In silico drug docking against SARS-CoV2 targets.
  • GESS – Global Evaluation of SARS-CoV2 Sequences.
  • PAGER-COV – Database of pathways and gene lists related to COVID-19.
  • ViruSur – An integrated database to investigate viral sequences.
  • COVID-19 database – Global literature on coronavirus disease.

Must Read

Diverse model landscape

MHub.ai: Standardizing AI for Reproducible Medical Imaging

0
An inter-institutional collaboration across the US, Germany, and the Netherlands introduces MHub.ai, an accessibility and reproducibility-prioritizing, open source platform for standardized access to AI...
Joint training of ConGLUDe on structure- and ligandbased data

ConGLUDe: Toward General-Purpose Foundation Models for Drug Discovery

0
Researchers from Johannes Kepler University Linz, Austria, and Merck HealthCare, Germany, developed ConGLUDe (Contrastive Geometric Learning for Unified Computational Drug Design), an AI-based model for drug...
Claude Opus 4.5

Claude Opus 4.5 and the Future of AI-Driven Research in Healthcare and Biotechnology

0
The growing complexity of biomedical research and healthcare demands AI systems that can go beyond general assistance to support end-to-end scientific workflows. Building on...
DrugCLIP

DrugCLIP Enables High-Throughput Virtual Screening Across the Human Proteome

0
Researchers at Tsinghua University have introduced DrugCLIP, a contrastive learning framework that enables ultrafast and accurate virtual screening at a genome-wide scale. Published in...
FoldMason

Beyond the Sequence: How FoldMason is Redefining Multiple Protein Structure Alignment at Scale

0
The authors at Seoul National University developed FoldMason, a free, open-source, progressive Multiple Structural Alignment (MSTA) method published in Science that uses a structural...