CHARMM-GUI 10 Years for Biomolecular Modeling and Simulation

CHARMM-GUI, http://www.charmm-gui.org, is a web-based graphical user interface that prepares complex biomolecular systems for molecular simulations. CHARMM-GUI creates input files for a number of programs including CHARMM, NAMD, GROMACS, AMBER, GENESIS, LAMMPS, Desmond, OpenMM, and CHARMM/OpenMM. Si...

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Publicat a:J Comput Chem
Autors principals: Jo, Sunhwan, Cheng, Xi, Lee, Jumin, Kim, Seonghoon, Park, Sang-Jun, Patel, Dhilon S., Beaven, Andrew H., Lee, Kyu Il, Rui, Huan, Roux, Benoît, MacKerell, Alexander D., Klauda, Jeffrey B., Qi, Yifei, Im, Wonpil
Format: Artigo
Idioma:Inglês
Publicat: 2016
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Article
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC5403596/
https://ncbi.nlm.nih.gov/pubmed/27862047
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24660
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