A-Site Residues Move Independently from P-Site Residues in all-Atom Molecular Dynamics Simulations of the 70S Bacterial Ribosome

Open Access

Peer-reviewed

Research Article

Relly Brandman ,

* E-mail: rbrandman@gmail.com

Affiliation Chemical and Systems Biology, Stanford University, Stanford, California, United States of America
⨯
Yigal Brandman,

Affiliation Chemistry, Stanford University, Stanford, California, United States of America
⨯
Vijay S. Pande

Affiliation Chemistry, Stanford University, Stanford, California, United States of America
⨯

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Transfer RNA
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Ribosomes
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Crystal structure
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Molecular dynamics
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Entropy
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Biochemical simulations
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RNA structure
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Guanosine triphosphatase
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