Quantifying Protein–Protein Interactions in Molecular Simulations
Alfredo Jost López, Patrick K. Quoika, Max Linke, Gerhard Hummer, Jürgen Köfinger
Abstract
calculations make them well suited for high-throughput studies of large interactomes.
Topics & Concepts
Protein–protein interactionComputational biologyChemistryComputer scienceBiophysicsBiologyBiochemistryProtein Structure and DynamicsEndoplasmic Reticulum Stress and DiseaseEnzyme Structure and Function