At Novoridge, our expertise in medicinal and computational chemistry elevates small molecule discovery to the next level. Leveraging proprietary methods, we rapidly screen thousands of compounds, with facilitating knowledge-driven design and synthesis. This cutting-edge approach enables the swift identification and development of high-quality therapeutic candidates. Contact usto know more about how Novoridge can support your project and help you achieve your goals efficiently and cost-effectively.
We specialize in designing and executing mid-size libraries quickly, enabling rapid screening for desired properties. Our extensive experience allows us to generate structurally diverse scaffolds at gram scale and perform rapid diversifications.
Our in-house mid-size libraries based on reported literature as well as novel linkers can accelerate your research, supporting a broad spectrum of drug discovery approaches, such as covalent linkers, TPD linkers, ADC linkers, peptides linkers, prodrugs linkers as well as other target proteins.Contact usto know more about how Novoridge can support your project and help you achieve your goals efficiently and cost-effectively.