WLINKNET is an advanced online platform for automated molecular docking and computational drug discovery. Powered by AutoDock Vina and AI algorithms, our service enables researchers to perform high-accuracy protein-ligand docking, binding site prediction, interaction analysis, and large-scale virtual screening with ease. The platform features an intuitive web interface, batch processing capabilities, and detailed 3D visualization of results. Designed for both academic and pharmaceutical applications, WLINKNET accelerates drug discovery workflows by providing rapid, reliable predictions of binding affinities, molecular interactions, and potential drug candidates. With cloud-based processing and secure data handling, WLINKNET eliminates the need for complex local setup, making computational chemistry accessible to all researchers.
Automated protein-ligand docking with AutoDock Vina. Upload PDB/PDBQT files for binding pose prediction, affinity scoring (ΔG), and 3D visualization. Supports batch processing.
AI-driven binding pocket detection using P2Rank/fpocket. Identifies druggable sites with hydrophobicity maps and volume metrics for docking preparation.
Visualize hydrogen bonds, hydrophobic contacts, and ionic interactions from docking results. Export 2D/3D diagrams for binding optimization.
High-throughput virtual screening of ligand libraries (SDF/MOL2). Rank compounds by Vina scores with SMILES support and pre-processing options.
WLINKNET - Your Cloud-Powered Partner for Drug Discovery & Bioinformatics
Shenzhen Jiteng is an established technology company with years of expertise in software development, telecommunications, and cloud services. As our flagship bioinformatics cloud platform, WLINKNET leverages massive cloud server clusters to deliver high-performance parallel computing services, specializing in large-scale drug molecule screening. We also offer free online molecular docking services for university students, welcoming academic researchers to experience our platform.
WLINKNET provides cutting-edge cloud-based solutions for computational drug discovery, offering automated molecular docking, virtual screening, and bioinformatics analysis. Our platform leverages high-performance computing to accelerate research while maintaining scientific accuracy.
With years of expertise in cloud computing and bioinformatics, we combine robust infrastructure with user-friendly interfaces. Our unique value lies in scalable solutions that cater to both academic researchers and pharmaceutical developers, backed by reliable technical support.
Headquartered in Shenzhen, China, we serve clients globally through our secure cloud platform. Our distributed server infrastructure ensures low-latency access and reliable service availability worldwide.
WLINKNET's free student access enabled my PhD research on kinase inhibitors when our lab had no computing resources. The batch docking feature saved me months of work!
Dr. Emily Zhang, Computational Biology Researcher, University of Hong Kong
I now use WLINKNET for my bioinformatics courses. Students get industry-grade docking results without installing software - perfect for distance learning!"
Prof. Raj Patel, Biotechnology Department, NUS
As a small drug discovery startup, WLINKNET's pay-as-you-go model gives us supercomputer power without upfront infrastructure costs. Game-changing!
Lisa Wong, CEO