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Molecular docking is a computational technique used to predict how two molecules—typically a drug (ligand) and a target protein (receptor)—will interact with each other at the molecular level. The main goal is to find the best fit between the two molecules, just like figuring out which key fits perfectly into a lock.
At Chemistry Desk, we help clients harness the power of molecular docking to accelerate research, guide drug discovery, and gain deeper insights into molecular interactions—all without the need for complex in-house setups.
