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"Molecular Modeling in the Discovery of Drug Leads."

George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus (1996)

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DOI: 10.1021/CI9500849

access: closed

type: Journal Article

metadata version: 2020-05-14

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  dblp key:
  - journals/jcisd/MilneWN96
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  persistent URL:
  - https://dblp.org/rec/journals/jcisd/MilneWN96
George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus:
Molecular Modeling in the Discovery of Drug Leads. J. Chem. Inf. Comput. Sci. 36(4): 726-730 (1996)

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