Advancing the field of computational drug design using multicanonical molecular dynamics-based dynamic docking
Gert‐Jan Bekker, Narutoshi Kamiya
Topics & Concepts
Docking (animal)Molecular dynamicsComputer scienceMembrane biologyForce field (fiction)Computational biologyChemistryComputational chemistryBiologyArtificial intelligenceMedicineBiochemistryMembraneNursingReceptor Mechanisms and SignalingComputational Drug Discovery MethodsHeat shock proteins research