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Ligands
2
Molecular dynamics
2
Proteins
Archaea
1
Binding Sites
1
Chemical process
1
Computational chemistry
1
Computational technique
1
Computer Simulation
1
Dimerization
1
Distinctive features
1
Dynamical behaviors
1
Dynamics
1
Functional mechanisms
1
In-vitro
1
Ligand binding
1
Ligand migration
1
Methanosarcina acetivorans
1
Models, Molecular
1
Molecular Dynamics Simulation
1
Pichia angusta
1
Porphyrins
1
Protein dimerization
1
Protein dynamics
1
Protein matrix
1
Shedding light
1
Spatial arrangements
1
Steric hindrances
1
Synergistic effect
1
X-ray structure
1
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1por Forti, F., Boechi, L., Bikiel, D., Martí, M.A., Nardini, M., Bolognesi, M., Viappiani, C., Estrin, D., Luque, F.J.JOUR
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2