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Where a Limitless Future Meets the Best of the Past
At iQSAR Lab, we are at the forefront of innovation in computational chemistry, employing Quantitative Structure-Activity Relationship (QSAR) models and Machine Learning to drive the discovery of new drugs, agrochemicals, and biologically active molecules. Our lab is dedicated to accelerating scientific breakthroughs by offering cutting-edge solutions tailored to address complex challenges in molecular design.
Welcome to our laboratory
WHAT WE DO
WHAT WE DO
Our expertise lies in harnessing QSAR and Machine Learning methodologies to predict the biological activity of molecules, facilitating the efficient design and optimization of compounds with desired properties. Whether you're looking to develop novel drugs, agrochemicals, food ingredients or other bioactive molecules, our research offers data-driven insights to guide your discovery process.
WHAT WE OFFER
WHAT WE OFFER
At iQSAR Lab, we provide problem-solving solutions and know-how for both public and private clients. Our services include:
Customized computational analysis for molecular discovery.
Predictive modeling for drug design and bioactive compounds.
Tailored consulting and collaborative research projects.
OUR RESEARCH FOCUS
OUR RESEARCH FOCUS
We specialize in Computer-Aided Drug Design (CADD) with a strong focus on QSAR modeling and Machine Learning methods applications. We are committed to advancing the field through both academic research and real-world applications.
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