CD ComputaBio, a reliable computational biology service provider located in New York, is always hammering at research and trials in order to provide customers with access to the latest software, technologies, and expertise at a competitive price and fast turnaround time. The company has recently launched 3D-QSAR services for scientists to accelerate the drug development process.
The overall solutions provided by CD ComputaBio include:
Molecule mining techniques are a subset of structured data mining techniques. It predicts molecular substructures using a similarity matrix or an automatic fragmentation scheme. Other methods, such as maximum common subgraph searches or graph kernels, are also available.
Typical QSAR models derived from nonlinear machine learning are regarded as a "black box" that fails to provide useful information to medicinal chemists. The concept of matched molecular pair analysis, or prediction driven MMPA, is a relatively new concept that is used in conjunction with a QSAR model to identify activity cliffs.
CD ComputaBio has rich practical experience and core technology in quantitative structure-activity relationship research. In addition to 3D-QSAR service, it also provides the following services to facilitate your drug development process:
About CD ComputaBio
With years of experience, CD ComputaBio can provide customers with professional computational biology services. Utilizing rich experience and powerful technology in computational science, the company can provide customers with many computational biology analysis services such as molecular dynamics simulation, drug design, virtual screening, quantum chemical calculations, etc.