Restrained molecular dynamics simulations of HIV-1 protease: the first step in validating a new target for drug design (Q46172149)
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scientific article published in June 2006
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Restrained molecular dynamics simulations of HIV-1 protease: the first step in validating a new target for drug design |
scientific article published in June 2006 |
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Restrained molecular dynamics simulations of HIV-1 protease: the first step in validating a new target for drug design (English)
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J Andrew McCammon
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Alexander L Perryman
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1 June 2006
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82
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3
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272-284
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