A 3D-QSAR-driven approach to binding mode and affinity prediction
Research output: Contribution to journal › Journal article › peer-review
A method for predicting the binding mode of a series of ligands is proposed. The procedure relies on three-dimensional quantitative structure-activity relationships (3D-QSAR) and does not require structural knowledge of the binding site. Candidate alignments are automatically built and ranked according to a consensus scoring function. 3D-QSAR analysis based on the selected binding mode enables affinity prediction of new drug candidates having less than 10 rotatable bonds.
|Journal||Journal of Chemical Information and Modeling|
|Publication status||Published - 2012|
- Former Faculty of Pharmaceutical Sciences