【Molecular Docking】 Protein-Protein Docking Using LZerD Pairwise Docking【In Silico Drug Discovery】 - LabCode

Molecular docking is a computer simulation method that predicts interactions between molecules such as drugs and biomolecules. This article explains the fundamental principles, methods, and specific application examples of molecular docking. It focuses on the LZerD pairwise docking method. Learning about this topic provides benefits such as effective drug screening and design for drug development,