ambermd.org/CiteAmber.php
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4- 18 links toambermd.org
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4- titleCitations for Amber
- content-typetext/html; charset=UTF-8
- descriptionAmber is a package of programs for molecular dynamics simulations of proteins and nucleic acids
- keywordsmolecular dynamics,proteins,nucleic acids,biomolecular simulation,Peter Kollman,David Case
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26- http://dasher.wustl.edu/ponder/papers/advprotchem-66-27-03.pdf
- http://onlinelibrary.wiley.com/doi/10.1002/bip.22331/abstract
- http://onlinelibrary.wiley.com/doi/10.1002/jcc.20290/abstract
- http://pubs.acs.org/doi/abs/10.1021/acs.jctc.5b00255
- http://pubs.acs.org/doi/abs/10.1021/ct200909j