Funding

• The Danish Council for Independent Research
• The Danish Council for Strategic Research
• Danish National Research Foundation
• The Lundbeck Foundation
• The Carlsberg Foundation
• The Novo Nordisk Foundation

Computer Center

• Danish e-Infrastructure Cooperation

Software

• Molegro - Computational Drug Discovery
• Schrödinger
• Accelrys
• Gaussian
• Assisted Model Building with Energy Refinement (AMBER)
• Chemistry at HARvard Macromolecular Mechanics (CHARMM)
• NAMD - Scalable Molecular Dynamics / VMD - Visual Molecular Dynamics
• GROningen MAchine for Chemical Simulation (GROMACS)
• Modeller - Program for Comparative Protein Structure Modelling by Satisfaction of Spatial Restraints
• VeraChem (Vcharge)

Collaborators

• Center for Insoluble Proteinstructures (inSPIN)
• Bioinformatics Research Centre (BiRC)
• The Interdisciplinary Nanoscience Center (iNANO)