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Welcome to Meddenovo Drug Design
MEDDENOVO

Welcome to Meddenovo Drug Design

At Meddenovo, we accelerate your pharmaceutical research and development activities, and increase the efficiency of your processes by using computational biochemistry techniques.

Specializing in cyclic peptides, we create solutions for your novel drug research and development studies with methods specifically designed to address your problem

Effective use of computational biochemistry techniques holds the potential to reduce costs in drug discovery by up to 30%. At Meddenovo, we combine our experience in the field with our original software to reach the highest degree of this effectiveness.

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Hakkımızda
RATIONAL DRUG DESIGN

Meddenovo Drug Design was founded by academics who have been conducting scientific research on drug design and modeling of biomolecular systems for more than 10 years.

Our main goal in the establishment of Meddenovo is to bring high levels of computational chemistry and simulation techniques together with research groups and companies for joint drug discovery.

AI-Supported Cyclic Peptide Therapeutics

The diverse and complex diseases that affect the world show that innovative transformations in medicine are a constant need. To meet this need effectively, more high technology inputs are needed in drug discovery research. As Meddenovo, we are proud to be one of the companies to provide high-tech solutions in drug design with our specialized focus on cyclic peptides.

 

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OUR SERVICES

In silico testing of drug candidates

We model the target inhibition ability of your molecular sets that have the potential to work in any therapeutic area by using computational chemis

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De novo drug design

At Meddenovo, we carry out studies where we reveal the potential of millions of drug candidate molecules, both with the software that we have devel

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Generation of peptide database

We create a peptide database specific to your project for the target macromolecule that you have determined in your research. We test the peptides

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Modelling reaction mechanisms

We reveal yield enhancement methods by modeling enzymatic or organic reactions. We also evaluate toxicity problems or possible degradation routes.<

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Protein structure/function/dynamic modeling

In biomolecular drug and enzyme design studies, we calculate the protein's response under changing conditions by conducting molecular dynamics

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Computational (bio)chemical characterization

We calculate the IR, UV-vis, NMR spectra and optical properties of your drug candidates or any other molecules that you plan to develop. We help ex

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ADVANCED TECHNOLOGY PLATFORM

At Meddenovo, we develop a technology platform to assist drug hunters in designing novel drug candidates through the perfect combination of AI and physical computational approaches. Our platform, integrated with the largest database of cyclic peptide-like medicines, fills the gap with market-unique software tailored specifically for cyclic peptides. Enhanced by our unique AI drug design co-pilot, our robust technology will soon be accessible to scientists globally, requiring minimal expertise.

Scalable Solutions

Cyclic peptides as therapeutics have significant potential to address a variety of diseases with unmet medical needs. However, this potential remains largely untapped due to the lack of tools for designing new cyclic peptide-based drugs. Meddenovo is dedicated to unlocking this potential with our state-of-the-art platform, ensuring innovative transformations in medicine continue to advance.

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