Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments.

Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments. PLoS Comput Biol. 2015 Oct; 11(10):e1004368.

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subject areas

Algorithms
Membrane Transport Proteins
Models, Chemical
Molecular Dynamics Simulation
Protein Binding
Protein Conformation
Protein Structure, Tertiary

authors with profiles

Rong Shen