Macromolecular docking is the computational modelling of the quaternary structure of complexes formed by two or more interacting biological macromolecules...

Macromolecular docking Molecular mechanics Protein structure Protein design Software for molecular mechanics modeling List of protein-ligand docking software...

The phenomenon of macromolecular crowding alters the properties of molecules in a solution when high concentrations of macromolecules such as proteins...

The term macromolecular assembly (MA) refers to massive chemical structures such as viruses and non-biologic nanoparticles, cellular organelles and membranes...

for high-throughput virtual screening in the cloud. Drug design Macromolecular docking Molecular mechanics Molecular modelling Protein structure Protein...

Chemistry at Harvard Macromolecular Mechanics (CHARMM) is the name of a widely used set of force fields for molecular dynamics, and the name for the molecular...

prediction Protein structure prediction software Gene prediction Macromolecular docking Protein–DNA interaction site predictor Two-hybrid screening FastContact...

peptide prediction, homology modeling and loop simulations, flexible macromolecular docking and energy refinement. However the complexity of problems related...

prediction and protein–protein docking prediction, respectively. Rosetta consistently ranks among the foremost docking predictors, and is one of the best...

structure prediction, protein function prediction, prediction of macromolecular docking and interactions, network modelling for systems biology and logic-based...