The pharmacophore model not only utilizes the molecular topological similarity but also the functional similarity of the groups, thus applying the concept of bioisosterism to make the model more reliable. If only the similarity of the shapes between the compounds is considered, the prediction of the binding mode will be wrong. If the molecular pharmacophore characteristics (hydrogen bond acceptor, hydrogen bond donor are taken into account) will correct this error. Non-structure Based Pharmacophore Model https://www.computabio.com/pha....rmacophore-model-ser

CD ComputaBio' PCoA principal coordinate analysis service can significantly increase the hit rate of lead compounds and reduce the cost of later experimental screening. PCoA principal coordinate analysis is a personalized and customized innovative scientific research service. Each project needs to be evaluated before the corresponding analysis plan and price can be determined. pcoa principal coordinate analysis https://www.computabio.com/pco....a-principal-coordina

CD ComputaBio' NMR spectrum prediction service can reduce the cost of later experiments. NMR spectrum prediction service is a personalized and customized innovative scientific research service. Before determining the corresponding analysis plan and price, each project needs to be evaluated. If you want to know more about service prices or technical details, please feel free to contact us. NMR Spectrum Prediction https://www.computabio.com/nmr....-spectrum-prediction

The advantage of multi targeting drug design technology is to provide new ideas for the development of new drugs, make full use of the structural information of known compounds, and to a certain extent avoid the waste of research and development resources and accelerate the speed of new drug development. It has strong feasibility and broad development prospects, and may become an important tool for new drug research and development. Multiple Targeting Drug Design https://www.computabio.com/mul....tiple-targeting-drug