Hoffmann, Falk <br/><br/>
Accurate Methyl Group Dynamics in Protein Simulations with AMBER Force Fields.  [electronic resource] 

 -  The journal of physical chemistry. B  05 2018 
 - 5038-5048 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/acs.jpcb.8b02769  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Carbon--chemistry<br/>Deuterium--chemistry<br/>Dipeptides--chemistry<br/>Hydrogen--chemistry<br/>Molecular Dynamics Simulation<br/>Nuclear Magnetic Resonance, Biomolecular<br/>Proteins--chemistry<br/>Quantum Theory<br/>Thermodynamics