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The journal is a powerful software solution developed by Biosolveit GmbH, a leading company in the design of computer medications. This software is designed to help scientists and researchers in the pharmaceutical industry predict small affinity binding molecules against proteins, which is an essential factor in the development of new drugs.
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- Flexible input options: software allows users to enter a variety of data, including 3D protein structures, 2D chemical structures and information on the sequence. This flexibility allows researchers to easily use software with existing data sets.
- A user user interface: its user interface is intuitive and easy to use, which makes it at the disposal of researchers at all levels of skills. The software includes in -depth documentation and support resources to help users quickly reach speed.
- Drug performance: It is designed to effectively process large data sets, which makes it suitable for small and large research teams. The software can be executed in a single machine or distributed in several machines according to user needs.
Technical information and system requirements
- Supported OS: Windows 11, Windows 10, Windows 8.1, Windows 7
- Processor: Intel Core i5 or equivalent
Q: is it suitable for use in drug detection studies?
a: Yes, it is specially designed to help researchers from the pharmaceutical industry. This information is essential in the first stages of drug detection because it helps researchers identify promising candidates for subsequent development.
J: Does he need special training? The software includes in -depth documentation and support resources to help users quickly reach speed.
J: Can it be used in several machines?
a: It can be executed in a single machine or divided into several machines, according to user needs. This makes it suitable for use in small and large research teams.
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