2021-07-21 11:36 Virtual screening (VS) is also referred to as computer screening. Before biological activity screening, the molecular docking software on the computer is used to simulate the interaction between the targets, and the candidate drug affinity between th ... дальше
2021-05-31 18:53 LBVS methods use compound information to predict activity, which measure the similarity of the compounds in the library to reference compounds that are active towards a target of interest
2021-05-19 08:58 Virtual screening based on pharmacophore and prediction of activity spectrum is one of the most popular technologies in medicinal chemistry scientific research. It has been widely used in the discovery of seed compounds, the expansion of seed compoun ... дальше
2021-04-30 19:39 For structure-based virtual screening (SBVS), candidate molecules are computationally docked into 3D structure of the biological target that are derived from biophysical methods (e.g. X-ray crystallography,
2021-03-25 19:33 LBVS methods use compound information to predict activity, which measure the similarity of the compounds in the library to reference compounds that are active towards a target of interest.
