Lee, Jumin <br/><br/>
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field.  [electronic resource] 

 -  Journal of chemical theory and computation  Jan 2016 
 - 405-13 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1549-9626 
<br/><br/><label>Standard No.: </label>10.1021/acs.jctc.5b00935  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>1,2-Dipalmitoylphosphatidylcholine--chemistry<br/>Lipid Bilayers--chemistry<br/>Molecular Dynamics Simulation<br/>Phosphatidylcholines--chemistry<br/>Phosphatidylethanolamines--chemistry<br/>Phosphatidylserines--chemistry<br/>Sphingomyelins--chemistry