1. [Home](https://www.g2.com/) 2. ... 3. [Drug Discovery Software](https://www.g2.com/categories/drug-discovery) 4. [Meddenovo Drug Design Discussions](https://www.g2.com/products/meddenovo-drug-design/discuss) [ ![Product Avatar Image](https://images.g2crowd.com/uploads/product/image/large_detail/large_detail_9fd671a22e45ef355227c72a6d89c037/meddenovo-drug-design.jpg "Product Avatar Image") ](/products/meddenovo-drug-design/reviews) [ Meddenovo Drug Design ](/products/meddenovo-drug-design/reviews) 0 ratings Meddenovo Drug Design specializes in accelerating pharmaceutical research and development through advanced computational biochemistry techniques, with a particular focus on cyclic peptides. By integrating artificial intelligence with physical computational methods, Meddenovo offers innovative solutions tailored to the unique challenges of drug discovery. Their technology platform is designed to enhance efficiency and reduce costs, potentially decreasing drug discovery expenses by up to 30%. Founded by academics with over a decade of experience in drug design and biomolecular modeling, Meddenovo aims to bridge the gap between computational chemistry and experimental research, facilitating collaborative drug discovery efforts. Key Features and Functionality: - Mexa Screen: A cloud-based computational chemistry software that simplifies in silico testing of cyclic peptides. It calculates binding affinities and drug-like properties, allowing researchers to test hypotheses before committing laboratory resources. Mexa Screen offers an intuitive interface with automated preparation steps and AI-driven interpretations, delivering expert-level results without requiring specialized expertise. - Mexa Design: An AI-powered platform that generates optimized cyclic peptide drug candidates from scratch, even in the absence of experimental leads. It employs structure-based rational drug design, expanding the chemical space to include non-canonical amino acids, and ensures the synthesizability of candidates. Mexa Design provides researchers with 15 optimized drug-like candidates tailored to their target of interest. Primary Value and Problem Solved: Meddenovo addresses the significant challenge in drug discovery of efficiently designing and testing novel cyclic peptide therapeutics. By leveraging AI and computational chemistry, their platforms reduce the time and cost associated with traditional drug development processes. This approach enables researchers to rapidly identify and optimize potential drug candidates, accelerating the path from concept to clinical trials and ultimately bringing effective therapies to market more swiftly. Show More When users leave Meddenovo Drug Design reviews, G2 also collects common questions about the day-to-day use of Meddenovo Drug Design. These questions are then answered by our community of 850k professionals. Submit your question below and join in on the G2 Discussion. * * * ### 0.0 Nps Score ### All Meddenovo Drug Design Discussions Search Most CommentedMost HelpfulCommon QuestionsNewest All DiscussionsDiscussions with CommentsCommon QuestionsDiscussions without Comments FilterFilter Filter byExpand/Collapse Sort by Most Commented Most Helpful Common Questions Newest Filter by All Discussions Discussions with Comments Common Questions Discussions without Comments Sorry... There are no questions about Meddenovo Drug Design yet. ## Start a New Software Discussion Have a software question? Get answers from real users and experts Start A Discussion * * * ![Product Avatar Image](https://images.g2crowd.com/uploads/product/image/thumb_square/thumb_square_9fd671a22e45ef355227c72a6d89c037/meddenovo-drug-design.jpg "Product Avatar Image") ### Have you used Meddenovo Drug Design before? Answer a few questions to help the Meddenovo Drug Design community [ Yes ](javascript:void(0))[ Yes ](https://www.g2.com/login?context=product_review&return_to=https%3A%2F%2Fwww.g2.com%2Fproducts%2Fmeddenovo-drug-design%2Fdiscuss%3Fsmall_ask%3Dmeddenovo-drug-design) No