Molecular dynamics simulation of HIV-1 protease in a crystalline environment and in solution. [Erratum to document cited in CA118(21):208404x]
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2017 ◽
Vol 20
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2011 ◽
Vol 29
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pp. 956-964
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2015 ◽
Vol 42
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pp. 628-641
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1991 ◽
Vol 113
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pp. 2717-2721
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