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"The future of molecular dynamics simulations in drug discovery."

David W. Borhani, David E. Shaw (2012)

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DOI: 10.1007/S10822-011-9517-Y

access: open

type: Journal Article

metadata version: 2020-04-16

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  dblp key:
  - journals/jcamd/BorhaniS12
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  - https://dblp.org/rec/journals/jcamd/BorhaniS12
David W. Borhani, David E. Shaw:
The future of molecular dynamics simulations in drug discovery. J. Comput. Aided Mol. Des. 26(1): 15-26 (2012)

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