Molecular docking is a widely used method within the in silico compound screening process of modern drug discovery. The accuracy of this method for predicting high-affinity small-molecule binders for ...

This research combines the K-nearest neighbor search (KNN) method with the random sample consensus (RANSAC) algorithm to improve the precision and reliability of normal vector computations for point ...

Molecular docking methods are widely used in drug discovery efforts. RAS proteins are important cancer drug targets, and are useful systems for evaluating docking methods, including accounting for ...

The maximum consensus problem lies at the core of several important computer vision applications as it is one of the most popular criteria for robust estimation. Although considerable efforts have ...

There are many methods available to fit random-effects meta-analysis. However, until 2024, the only option available in RevMan has been the DerSimonian and Laird random-effects method. This method is ...

Add a description, image, and links to the random-sample-consensus topic page so that developers can more easily learn about it ...