The effect of initial temperature on the mechanical interaction of 3DN5/5OTF protein-based structures using molecular dynamics simulation
Wen-Sheng Wu, As’ad Alizadeh, Maboud Hekmatifar
Topics & Concepts
Radius of gyrationMolecular dynamicsMacromoleculeKinetic energyGyrationChemistryThermodynamicsInteraction energyStability (learning theory)Chemical physicsPhysical chemistryMaterials sciencePolymerComputational chemistryMoleculePhysicsOrganic chemistryBiochemistryComputer scienceQuantum mechanicsMachine learningMathematicsGeometryBacteriophages and microbial interactionsthermodynamics and calorimetric analysesRNA Interference and Gene Delivery