JVL Cheminformatics, founded by Dr. Susithra (M.B.B.S, M.D in Oncology) and Dr. J. Rajagopal (B.Tech, M.Tech, Ph.D. in Chemical Engineering) is a premier destination for groundbreaking innovation in cheminformatics and molecular discovery. With Dr. Rajagopal’s 20 years of expertise in software development and artificial intelligence, our company combines deep computational knowledge with cutting-edge technologies to solve complex challenges in chemistry and life sciences.
We specialize in providing state-of-the-art solutions using heterogeneous graph representations, attention mechanisms, and advanced AI-powered computational tools to revolutionize chemistry, bioinformatics, and drug design. Whether you're in academia, biotechnology, or the pharmaceutical industry, JVL Cheminformatics offers tailored software solutions, robust databases, and expert consulting services to empower your research and innovation.
Our commitment to scientific excellence, innovation, and the development of next-generation technologies ensures you stay at the forefront of molecular discovery. At JVL Cheminformatics, we transform ideas into impactful solutions, paving the way for advancements in computational biology, structural proteomics, and chemistry.
With a strong foundation in AI, cheminformatics, and oncology, our team ensures your journey in drug design and molecular insights is supported by decades of experience and groundbreaking innovation.
Discover how JVL Cheminformatics can accelerate your research and innovation today!
"JVL Cheminformatics delivers advanced protein modeling, virtual screening, lead optimization, cheminformatics solutions, and custom software development for transformative innovation."
