Free Download Biofarmaar Surfing PC. It is a comprehensive soft costume for advanced molecular modeling and drug dischary. It is a variety for manual separation in order to comprehend differentiated insurance from chemistry, but platform
It has five modules: tools, similarity, docking and xen and affinity. Each module is intended to streamline special drugs and molecular forms, providing recipes with solid work to prepare and handle odor molecules. It’s a suite feature that you are fast and emphasize convenient information. Similar or SDF input to 3D structures. Molecules.
- Conformer Generation: product variations for leadership. In particular, it has attached to athletics handling macrocyclic ligands and contains NMR restaurants, wise in surgical peptide macro cycles.
Simility Module
3D molecule surfing the similarity operations, which is an invaluable tool for virtual screening and posing for prediction.
- virtual screening: screen effectively large molecular database, more than 20 million compounds perce highly highlighted posing.
- Many practice and statistical overwhelming, which makes it a high -performance screening of the power tool. And the X -rayard ligmes.
Properties of the docking module:
- ppi
- Binding: use PSIM Forea Screening/Li>
LIGINS Density Fitting:
Products Chemical rational conformers that are with the energy of the appearance, improving the suitability of X -ray density.
ligands with high accuracy.
Affinity Module
The affinity module uses the Quana method Predick commitment and ligand posing, integration from machine learning to improve the table.
Turkey and Benefits:
- Predicting: precisely predict the LIGAND commitment mode.